(E)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(18-15-5-3-4-6-16(15)19)11-17(20)13-7-9-14(21-2)10-8-13/h3-11,18-19H,1-2H3/b12-11+