N'-[(E)-1,2-diphenylethenyl]-N-phenyl-methanediimine

Systemtic Name: N'-[(E)-1,2-diphenylethenyl]-N-phenyl-methanediimine Openeye Name: N'-[(E)-1,2-diphenylvinyl]-N-phenyl-methanediimine CAS Name: N'-[(E)-1,2-diphenylethenyl]-N-phenylmethanediimine IUPAC Name: N'-[(E)-1,2-diphenylethenyl]-N-phenylmethanediimine Traditional Name: [(E)-1,2-diphenylvinyl]-(phenyliminomethylene)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N=C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/N=C=NC3=CC=CC=C3

InChI

InChI=1S/C21H16N2/c1-4-10-18(11-5-1)16-21(19-12-6-2-7-13-19)23-17-22-20-14-8-3-9-15-20/h1-16H/b21-16+