3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-4-5-12(6-16(11)20(22)23)10-18-19-17(21)13-7-14(24-2)9-15(8-13)25-3/h4-10H,1-3H3,(H,19,21)/b18-10-