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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-o-anisylideneamino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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