N-[(Z)-[2-[benzamido(phenyl)amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[2-[benzamido(phenyl)amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenyl-ethylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenylethylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenylethylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[2-(N-benzamidoanilino)-2-keto-1-phenyl-ethylidene]amino]-4-methyl-benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O3/c1-21-17-19-24(20-18-21)27(34)31-30-26(22-11-5-2-6-12-22)29(36)33(25-15-9-4-10-16-25)32-28(35)23-13-7-3-8-14-23/h2-20H,1H3,(H,31,34)(H,32,35)/b30-26-