N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(1-naphthoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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