(E)-N-[(E)-benzylideneamino]-1-phenylethanimine

C15H14N2 — CID 177482711

IUPAC(E)-N-[(E)-benzylideneamino]-1-phenylethanimine
SMILESC/C(=N/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-13(15-10-6-3-7-11-15)17-16-12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+,17-13-
InChIKeyXIZQYQAWFFOENE-OHCYLCFFSA-N
MW222.29 g/mol
LogP3.53
Rot. Bonds3

About (E)-N-[(E)-benzylideneamino]-1-phenylethanimine

(E)-N-[(E)-benzylideneamino]-1-phenylethanimine (PubChem CID 177482711) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (E)-N-[(E)-benzylideneamino]-1-phenylethanimine.

Molecular Properties

Compound Name(E)-N-[(E)-benzylideneamino]-1-phenylethanimine
PubChem CID177482711
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name(E)-N-[(E)-benzylideneamino]-1-phenylethanimine
SMILESC/C(=N/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-13(15-10-6-3-7-11-15)17-16-12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+,17-13-
InChIKeyXIZQYQAWFFOENE-OHCYLCFFSA-N
XLogP3.53
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-[(Z)-benzylideneamino]-1-[5-[(E)-N-[(Z)-benzylideneamino]-C-methylcarbonimidoyl]furan-2-yl]ethanimine
CID 59973061
(Z)-N-[(Z)-benzylideneamino]-1-[5-[(E)-N-[(Z)-benzylideneamino]-C-methylcarbonimidoyl]-1-methylpyrrol-2-yl]ethanimine
CID 59883865
(E)-3-phenyl-N-(1-phenylethylideneamino)prop-2-en-1-imine
CID 165352585
(Z)-N-[(Z)-benzylideneamino]-1-[5-[(E)-N-[(Z)-benzylideneamino]-C-methylcarbonimidoyl]-1-methylpyrrol-2-yl]ethanimine
CID 172930887
N-(benzylideneamino)-1-thiophen-2-ylethanimine
CID 4212396
N'-[(E)-benzylideneamino]-N-hydroxybenzenecarboximidamide
CID 54606152
N-[[(Z)-N-[(E)-benzylideneamino]-C-methylcarbonimidoyl]carbamoyl]benzamide
CID 177423600
2-[(E)-benzylideneamino]guanidine;hydrobromide
CID 75485430
(NZ)-N-[(3Z)-2-[(E)-benzylidenehydrazinylidene]-3-hydroxyiminopropylidene]hydroxylamine
CID 136815583
(Z)-N-[(Z)-benzylideneamino]-1-(triphenyl-λ5-phosphanylidene)propan-2-imine
CID 134876722
4-[(Z)-C-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]carbonimidoyl]benzonitrile
CID 54241340
N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine
CID 4618251

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E)-benzylideneamino]-1-phenylethanimine?
The IUPAC name of (E)-N-[(E)-benzylideneamino]-1-phenylethanimine (CID 177482711) is (E)-N-[(E)-benzylideneamino]-1-phenylethanimine.
What is the SMILES notation for (E)-N-[(E)-benzylideneamino]-1-phenylethanimine?
The canonical SMILES for (E)-N-[(E)-benzylideneamino]-1-phenylethanimine is C/C(=N/N=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-N-[(E)-benzylideneamino]-1-phenylethanimine?
The InChIKey is XIZQYQAWFFOENE-OHCYLCFFSA-N. The full InChI is InChI=1S/C15H14N2/c1-13(15-10-6-3-7-11-15)17-16-12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+,17-13-.
What are the key properties of (E)-N-[(E)-benzylideneamino]-1-phenylethanimine?
(E)-N-[(E)-benzylideneamino]-1-phenylethanimine has a molecular weight of 222.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E)-benzylideneamino]-1-phenylethanimine is sourced from PubChem (CID 177482711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).