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

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one Openeye Name: (E)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: (E)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: (E)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: (E)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-14(19-15-5-4-6-16(20)11-15)12-18(21)13-7-9-17(22-2)10-8-13/h4-12,19-20H,3H2,1-2H3/b14-12+