1-phenyl-N-(4-phenylphenyl)ethanimine

Systemtic Name: 1-phenyl-N-(4-phenylphenyl)ethanimine Openeye Name: 1-phenyl-N-(4-phenylphenyl)ethanimine CAS Name: 1-phenyl-N-(4-phenylphenyl)ethanimine IUPAC Name: 1-phenyl-N-(4-phenylphenyl)ethanimine Traditional Name: 1-phenylethylidene-(4-phenylphenyl)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-16(17-8-4-2-5-9-17)21-20-14-12-19(13-15-20)18-10-6-3-7-11-18/h2-15H,1H3