4-methoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11-4-5-14(10-16(11)20(22)23)12(2)18-19-17(21)13-6-8-15(24-3)9-7-13/h4-10H,1-3H3,(H,19,21)/b18-12-