4-[2-cyanoethyl(methyl)amino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[2-cyanoethyl(methyl)amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[2-cyanoethyl(methyl)amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[2-cyanoethyl(methyl)amino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[2-cyanoethyl(methyl)amino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[2-cyanoethyl(methyl)amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-24(12-4-11-22)19-10-8-17(14-20(19)25(27)28)21(26)23-18-9-7-15-5-2-3-6-16(15)13-18/h2-3,5-10,13-14H,4,12H2,1H3,(H,23,26)