N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=CC=C3

InChI

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