N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide Traditional Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N(C)C

InChI

InChI=1S/C20H21N5O4/c1-13-4-6-14(7-5-13)18(24(2)3)12-22-19(26)20(27)23-17-9-8-16(25(28)29)10-15(17)11-21/h4-10,18H,12H2,1-3H3,(H,22,26)(H,23,27)