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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridyl)amino]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyridyl)amino]prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-7-9-17-16(11-12)18-10-8-15(19)13-3-5-14(20-2)6-4-13/h3-11H,1-2H3,(H,17,18)/b10-8+