N-[(E)-(2-ethylphenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-ethylphenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-ethylphenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-ethylphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-ethylphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-ethylbenzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=CC=CC=C1/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O2/c1-2-14-7-3-4-8-15(14)12-18-19-17(21)11-13-6-5-9-16(20)10-13/h3-10,12,20H,2,11H2,1H3,(H,19,21)/b18-12+