3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C19H22N2O5/c1-24-16-10-14(11-17(25-2)19(16)26-3)12-20-21-18(23)9-6-13-4-7-15(22)8-5-13/h4-5,7-8,10-12,22H,6,9H2,1-3H3,(H,21,23)/b20-12+