4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-5-methoxy-N-methyl-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O7/c1-5-30-18-11-16(23(26)27)15(10-17(18)29-4)20(25)22(2)12-19(24)21-13-6-8-14(28-3)9-7-13/h6-11H,5,12H2,1-4H3,(H,21,24)