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

Systemtic Name: 4-methoxy-N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-25(18-6-4-3-5-7-18)20-13-8-16(14-21(20)26(28)29)15-23-24-22(27)17-9-11-19(30-2)12-10-17/h3-15H,1-2H3,(H,24,27)/b23-15-