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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(2-nitroanilino)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-3-23(14-19(25)22-15-7-6-8-16(13-15)29-2)20(26)11-12-21-17-9-4-5-10-18(17)24(27)28/h4-10,13,21H,3,11-12,14H2,1-2H3,(H,22,25)