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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-4-21(12-18(23)20-15-6-8-16(27-3)9-7-15)19(24)14-5-10-17(22(25)26)13(2)11-14/h5-11H,4,12H2,1-3H3,(H,20,23)