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

Systemtic Name: (Z)-3-[(4-hydroxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-hydroxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-hydroxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-hydroxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-hydroxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO3/c1-20-15-8-2-12(3-9-15)16(19)10-11-17-13-4-6-14(18)7-5-13/h2-11,17-18H,1H3/b11-10-