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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-25-15-8-7-12(9-16(15)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-