N-[(Z)-1,2-diphenylethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-1,2-diphenylethenyl]-1-phenyl-methanimine Openeye Name: N-[(Z)-1,2-diphenylvinyl]-1-phenyl-methanimine CAS Name: N-[(Z)-1,2-diphenylethenyl]-1-phenylmethanimine IUPAC Name: N-[(Z)-1,2-diphenylethenyl]-1-phenylmethanimine Traditional Name: benzal-[(Z)-1,2-diphenylvinyl]amine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\N=CC3=CC=CC=C3

InChI

InChI=1S/C21H17N/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)22-17-19-12-6-2-7-13-19/h1-17H/b21-16-,22-17?