N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-4-27-16-7-5-12(9-17(16)26-3)11-19-20-18(22)14-10-13(21(23)24)6-8-15(14)25-2/h5-11H,4H2,1-3H3,(H,20,22)