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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-20-13-6-4-5-12(11-13)15(18)9-10-17-14-7-2-3-8-16(14)19/h2-11,17,19H,1H3/b10-9-