N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-15-6-4-7-16(12-15)14-21-22-20(23)13-18-10-5-9-17-8-2-3-11-19(17)18/h2-12,14H,13H2,1H3,(H,22,23)/b21-14+