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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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