N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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