2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H16N4O3/c1-23(19-10-9-16(24(26)27)11-15(19)12-21)13-20(25)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-11H,13H2,1H3,(H,22,25)