(E)-2-[(diphenylmethylidene)amino]-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(diphenylmethylidene)amino]-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzhydrylideneamino)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(diphenylmethylene)amino]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzhydrylideneamino)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzhydrylideneamino)-3-(p-tolyl)acrylonitrile Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2/c1-18-12-14-19(15-13-18)16-22(17-24)25-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16H,1H3/b22-16+