N-(2-methyl-3-nitro-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-4-(2-naphthyl)butyramide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O4/c1-14-18(7-4-8-19(14)23(26)27)22-21(25)12-11-20(24)17-10-9-15-5-2-3-6-16(15)13-17/h2-10,13H,11-12H2,1H3,(H,22,25)