(E)-3-(4-methylphenyl)-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(2-pyrimidyl)acrylamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H13N3O/c1-11-3-5-12(6-4-11)7-8-13(18)17-14-15-9-2-10-16-14/h2-10H,1H3,(H,15,16,17,18)/b8-7+