4-(4-hydroxyphenyl)-3-[[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]amino]butan-2-one

Systemtic Name: 4-(4-hydroxyphenyl)-3-[[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]amino]butan-2-one Openeye Name: 4-(4-hydroxyphenyl)-3-[4-[(E)-3-(2-pyridyl)prop-2-enoyl]anilino]butan-2-one CAS Name: 4-(4-hydroxyphenyl)-3-[4-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]anilino]-2-butanone IUPAC Name: 4-(4-hydroxyphenyl)-3-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]anilino]butan-2-one Traditional Name: 4-(4-hydroxyphenyl)-3-[4-[(E)-3-(2-pyridyl)acryloyl]anilino]butan-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H22N2O3/c1-17(27)23(16-18-5-12-22(28)13-6-18)26-21-9-7-19(8-10-21)24(29)14-11-20-4-2-3-15-25-20/h2-15,23,26,28H,16H2,1H3/b14-11+