N-[(Z)-[2-[[(4-methylphenyl)carbonylamino]-phenyl-amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: N-[(Z)-[2-[[(4-methylphenyl)carbonylamino]-phenyl-amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(Z)-[2-(N-[(4-methylbenzoyl)amino]anilino)-2-oxo-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-[2-(N-[[(4-methylphenyl)-oxomethyl]amino]anilino)-2-oxo-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(Z)-[2-(N-[(4-methylbenzoyl)amino]anilino)-2-oxo-1-phenylethylidene]amino]benzamide Traditional Name: N-[(Z)-[2-keto-1-phenyl-2-(N-(p-toluoylamino)anilino)ethylidene]amino]benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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