N-[(E)-(2-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O/c1-15-7-2-3-9-18(15)14-21-22-20(23)13-17-11-6-10-16-8-4-5-12-19(16)17/h2-12,14H,13H2,1H3,(H,22,23)/b21-14+