N-[1-[cyano(methyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C#N)C(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-25(15-23)22(27)20(24-21(26)17-9-3-2-4-10-17)14-18-12-7-11-16-8-5-6-13-19(16)18/h2-13,20H,14H2,1H3,(H,24,26)