(E)-N-phenoxy-1,2-diphenylethanimine

C20H17NO — CID 102323138

IUPAC(E)-N-phenoxy-1,2-diphenylethanimine
SMILESc1ccc(C/C(=N\Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-22-19-14-8-3-9-15-19/h1-15H,16H2/b21-20+
InChIKeyMGJXHBDZRQBUIU-QZQOTICOSA-N
MW287.36 g/mol
LogP4.71
Rot. Bonds5

About (E)-N-phenoxy-1,2-diphenylethanimine

(E)-N-phenoxy-1,2-diphenylethanimine (PubChem CID 102323138) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (E)-N-phenoxy-1,2-diphenylethanimine.

Molecular Properties

Compound Name(E)-N-phenoxy-1,2-diphenylethanimine
PubChem CID102323138
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(E)-N-phenoxy-1,2-diphenylethanimine
SMILESc1ccc(C/C(=N\Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-22-19-14-8-3-9-15-19/h1-15H,16H2/b21-20+
InChIKeyMGJXHBDZRQBUIU-QZQOTICOSA-N
XLogP4.71
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.71
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

(E)-N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine
CID 21473328
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
(Z)-N-phenoxy-1-phenylethanimine
CID 42624945
2-(1,2-diphenylethylideneamino)ethanol
CID 123788459
2-(1,2-diphenylethylideneamino)guanidine
CID 77060183
1-(3-methoxyphenyl)-N-methyl-2-phenylethanimine
CID 130450692
(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
CID 10060245
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
CID 6377356
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
[(E)-1,2-diphenylethylideneamino]thiourea
CID 52945875
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
(E)-N-phenoxy-1-(4-phenylmethoxyphenyl)ethanimine
CID 177429054

Frequently Asked Questions

What is the IUPAC name of (E)-N-phenoxy-1,2-diphenylethanimine?
The IUPAC name of (E)-N-phenoxy-1,2-diphenylethanimine (CID 102323138) is (E)-N-phenoxy-1,2-diphenylethanimine.
What is the SMILES notation for (E)-N-phenoxy-1,2-diphenylethanimine?
The canonical SMILES for (E)-N-phenoxy-1,2-diphenylethanimine is c1ccc(C/C(=N\Oc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (E)-N-phenoxy-1,2-diphenylethanimine?
The InChIKey is MGJXHBDZRQBUIU-QZQOTICOSA-N. The full InChI is InChI=1S/C20H17NO/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-22-19-14-8-3-9-15-19/h1-15H,16H2/b21-20+.
What are the key properties of (E)-N-phenoxy-1,2-diphenylethanimine?
(E)-N-phenoxy-1,2-diphenylethanimine has a molecular weight of 287.36 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-phenoxy-1,2-diphenylethanimine is sourced from PubChem (CID 102323138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).