4-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-4-28-17-10-5-13(11-16(17)22(25)26)19(24)21(2)12-18(23)20-14-6-8-15(27-3)9-7-14/h5-11H,4,12H2,1-3H3,(H,20,23)