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

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-3-25-16-9-12(7-8-15(16)24-2)11-18-19-17(21)13-5-4-6-14(10-13)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-11-