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

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-15-7-2-3-9-17(15)13-21-22-20(23)14-24-19-12-6-10-16-8-4-5-11-18(16)19/h2-13H,14H2,1H3,(H,22,23)/b21-13+