(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine

C22H20N2 — CID 6377356

IUPAC(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
SMILESC/C(=N/N=C(\Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2/c1-18(20-13-7-3-8-14-20)23-24-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3/b23-18-,24-22+
InChIKeyIVIYBBWRZFZEIN-SAYYMRJBSA-N
MW312.42 g/mol
LogP5.14
Rot. Bonds5

About (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine

(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine (PubChem CID 6377356) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine.

Molecular Properties

Compound Name(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
PubChem CID6377356
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
SMILESC/C(=N/N=C(\Cc1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2/c1-18(20-13-7-3-8-14-20)23-24-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3/b23-18-,24-22+
InChIKeyIVIYBBWRZFZEIN-SAYYMRJBSA-N
XLogP5.14
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.42
LogP ≤ 55.14
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

2-(1,2-diphenylethylideneamino)guanidine
CID 77060183
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
methanol;1-[4-[(2E)-2-[(E)-1-phenylethylidenehydrazinylidene]propyl]phenyl]ethanone
CID 142452212
(Z)-N-[(E)-1,3-diphenylpropylideneamino]-1,3-diphenylpropan-1-imine
CID 6370993
4-[(3-carboxy-1-phenylpropylidene)hydrazinylidene]-4-phenylbutanoic acid
CID 2834574
CID 127025281
CID 127025281
nickel(2+);bis(1-(1-phenylethylidenehydrazinylidene)-1-sulfidoethane)
CID 5245817
2-(1,2-diphenylethylideneamino)ethanol
CID 123788459
1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine
CID 58339608
(E)-N-phenoxy-1,2-diphenylethanimine
CID 102323138
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
[(E)-1,2-diphenylethylideneamino]thiourea
CID 52945875

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine?
The IUPAC name of (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine (CID 6377356) is (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine.
What is the SMILES notation for (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine?
The canonical SMILES for (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine is C/C(=N/N=C(\Cc1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine?
The InChIKey is IVIYBBWRZFZEIN-SAYYMRJBSA-N. The full InChI is InChI=1S/C22H20N2/c1-18(20-13-7-3-8-14-20)23-24-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3/b23-18-,24-22+.
What are the key properties of (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine?
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine has a molecular weight of 312.42 g/mol, XLogP of 5.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine is sourced from PubChem (CID 6377356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).