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

Systemtic Name: N-[(Z)-[2-[benzamido(phenyl)amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenylethylidene]amino]benzamide Traditional Name: N-[(Z)-[2-(N-benzamidoanilino)-2-keto-1-phenyl-ethylidene]amino]benzamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3/c33-26(22-15-7-2-8-16-22)30-29-25(21-13-5-1-6-14-21)28(35)32(24-19-11-4-12-20-24)31-27(34)23-17-9-3-10-18-23/h1-20H,(H,30,33)(H,31,34)/b29-25-