N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-13-5-7-15(8-6-13)21-19(25)12-23(3)14(2)20(26)22-17-10-9-16(29-4)11-18(17)24(27)28/h5-11,14H,12H2,1-4H3,(H,21,25)(H,22,26)