N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(6-methoxy-2-naphthyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(6-methoxy-2-naphthyl)methyleneamino]-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

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