N-[(Z)-[2-[(4-methylphenyl)amino]-1-phenyl-ethylidene]amino]-2-oxidanylidene-N,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-[2-[(4-methylphenyl)amino]-1-phenyl-ethylidene]amino]-2-oxidanylidene-N,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[2-(4-methylanilino)-1-phenyl-ethylidene]amino]-2-oxo-N,2-diphenyl-acetamide CAS Name: N-[(Z)-[2-(4-methylanilino)-1-phenylethylidene]amino]-2-oxo-N,2-diphenylacetamide IUPAC Name: N-[(Z)-[2-(4-methylanilino)-1-phenylethylidene]amino]-2-oxo-N,2-diphenylacetamide Traditional Name: 2-keto-N,2-diphenyl-N-[(Z)-[1-phenyl-2-(p-toluidino)ethylidene]amino]acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=NN(C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC/C(=N\N(C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2/c1-22-17-19-25(20-18-22)30-21-27(23-11-5-2-6-12-23)31-32(26-15-9-4-10-16-26)29(34)28(33)24-13-7-3-8-14-24/h2-20,30H,21H2,1H3/b31-27+