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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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