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

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-24(18-10-6-3-7-11-18)19-13-12-16(14-20(19)25(27)28)15-22-23-21(26)17-8-4-2-5-9-17/h2-15H,1H3,(H,23,26)/b22-15-