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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H16N2O3/c22-16-8-3-5-14(11-16)12-20-21-19(23)13-24-18-10-4-7-15-6-1-2-9-17(15)18/h1-12,22H,13H2,(H,21,23)/b20-12+