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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(3,4-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=C(C=C(C=C1)C(=O)C=CNC2=CC=CC=C2O)OC

Isomeric SMILES

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

InChI

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