N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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