N-[(Z)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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