2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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