2-(3-hydroxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-25-19-10-9-15-6-2-3-8-17(15)18(19)13-21-22-20(24)12-14-5-4-7-16(23)11-14/h2-11,13,23H,12H2,1H3,(H,22,24)/b21-13+