(Z)-3-[(4-hydroxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-hydroxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-hydroxyanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-hydroxyanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-hydroxyanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-hydroxyanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CNC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C\NC2=CC=C(C=C2)O

InChI

InChI=1S/C18H19NO5/c1-22-16-10-12(11-17(23-2)18(16)24-3)15(21)8-9-19-13-4-6-14(20)7-5-13/h4-11,19-20H,1-3H3/b9-8-