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

Systemtic Name: N-[(Z)-[2-[[(4-methylphenyl)carbonylamino]-phenyl-amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[2-(N-[(4-methylbenzoyl)amino]anilino)-2-oxo-1-phenyl-ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[2-(N-[[(4-methylphenyl)-oxomethyl]amino]anilino)-2-oxo-1-phenylethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[2-(N-[(4-methylbenzoyl)amino]anilino)-2-oxo-1-phenylethylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[2-keto-1-phenyl-2-(N-(p-toluoylamino)anilino)ethylidene]amino]-4-nitro-benzamide Formula: C29H23N5O5 MolecularWeight: 521.52342

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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=C(C=C3)[N+](=O)[O-])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=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C29H23N5O5/c1-20-12-14-23(15-13-20)28(36)32-33(24-10-6-3-7-11-24)29(37)26(21-8-4-2-5-9-21)30-31-27(35)22-16-18-25(19-17-22)34(38)39/h2-19H,1H3,(H,31,35)(H,32,36)/b30-26-