1-(4-phenylphenyl)-N-(1H-pyridin-4-ylidenemethyl)ethanimine

Systemtic Name: 1-(4-phenylphenyl)-N-(1H-pyridin-4-ylidenemethyl)ethanimine Openeye Name: 1-(4-phenylphenyl)-N-(1H-pyridin-4-ylidenemethyl)ethanimine CAS Name: 1-(4-phenylphenyl)-N-(1H-pyridin-4-ylidenemethyl)ethanimine IUPAC Name: 1-(4-phenylphenyl)-N-(1H-pyridin-4-ylidenemethyl)ethanimine Traditional Name: 1-(4-phenylphenyl)ethylidene-(1H-pyridin-4-ylidenemethyl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=C1C=CNC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC=C1C=CNC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-16(22-15-17-11-13-21-14-12-17)18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-15,21H,1H3