(E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridyl)amino]but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridinyl)amino]-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridyl)amino]but-2-en-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C17H18N2O2/c1-12-8-9-18-17(10-12)19-13(2)11-16(20)14-4-6-15(21-3)7-5-14/h4-11H,1-3H3,(H,18,19)/b13-11+