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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-4-13-6-5-12(9-15(13)21(23)24)11-19-20-18(22)14-7-8-16(25-2)17(10-14)26-3/h5-11H,4H2,1-3H3,(H,20,22)/b19-11-