2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-mesityl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12-7-13(2)19(14(3)8-12)21-18(24)11-22(4)16-6-5-15(10-20)9-17(16)23(25)26/h5-9H,11H2,1-4H3,(H,21,24)