(E)-1-(3,4-dimethoxyphenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3-methyl-2-pyridyl)amino]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3-methyl-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3-methylpyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3-methyl-2-pyridyl)amino]prop-2-en-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-5-4-9-18-17(12)19-10-8-14(20)13-6-7-15(21-2)16(11-13)22-3/h4-11H,1-3H3,(H,18,19)/b10-8+