N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-methoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-3-13-5-4-12(10-16(13)20(22)23)11-18-19-17(21)14-6-8-15(24-2)9-7-14/h4-11H,3H2,1-2H3,(H,19,21)/b18-11-