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

Systemtic Name: (Z)-1-(2,4-dimethoxyphenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CNC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2O)OC

InChI

InChI=1S/C17H17NO4/c1-21-12-7-8-13(17(11-12)22-2)15(19)9-10-18-14-5-3-4-6-16(14)20/h3-11,18,20H,1-2H3/b10-9-