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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(3-methylpyridin-2-yl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[(3-methyl-2-pyridyl)amino]but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[(3-methyl-2-pyridinyl)amino]-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[(3-methylpyridin-2-yl)amino]but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[(3-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=C(N=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

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