2-(2,2-diphenylethenylideneamino)-N-[1-(4-methylphenyl)ethylidene]benzamide

Systemtic Name: 2-(2,2-diphenylethenylideneamino)-N-[1-(4-methylphenyl)ethylidene]benzamide Openeye Name: 2-(2,2-diphenylethenylideneamino)-N-[1-(p-tolyl)ethylidene]benzamide CAS Name: 2-(2,2-diphenylethenylideneamino)-N-[1-(4-methylphenyl)ethylidene]benzamide IUPAC Name: 2-(2,2-diphenylethenylideneamino)-N-[1-(4-methylphenyl)ethylidene]benzamide Traditional Name: 2-(2,2-diphenylethenylideneamino)-N-[1-(p-tolyl)ethylidene]benzamide Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H24N2O/c1-22-17-19-24(20-18-22)23(2)32-30(33)27-15-9-10-16-29(27)31-21-28(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20H,1-2H3