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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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