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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-nitroanilino)propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(2-nitroanilino)propionamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C22H28N4O6/c1-4-31-19-11-10-16(14-20(19)32-5-2)24-21(27)15-25(3)22(28)12-13-23-17-8-6-7-9-18(17)26(29)30/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H,24,27)