N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-nitroanilino)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(2-nitroanilino)propionamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-22(13-18(24)21-14-7-9-15(28-2)10-8-14)19(25)11-12-20-16-5-3-4-6-17(16)23(26)27/h3-10,20H,11-13H2,1-2H3,(H,21,24)