(Z)-1-(4-methoxyphenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-hydroxy-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-hydroxy-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-3-hydroxy-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=C(NC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-20-14-9-7-12(8-10-14)15(18)11-16(19)17-13-5-3-2-4-6-13/h2-11,17,19H,1H3/b16-11-