N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2,6-dimethoxyphenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2,6-dimethoxybenzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-15-7-4-8-16(23-2)14(15)11-18-19-17(21)10-12-5-3-6-13(20)9-12/h3-9,11,20H,10H2,1-2H3,(H,19,21)/b18-11+