N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-24(17-5-3-2-4-6-17)19-12-7-15(13-20(19)25(28)29)14-22-23-21(27)16-8-10-18(26)11-9-16/h2-14,26H,1H3,(H,23,27)/b22-14-