(E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acrylamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C22H18N4O2/c1-15-24-10-9-21(25-15)17-6-4-7-19(13-17)26-22(27)18(14-23)11-16-5-3-8-20(12-16)28-2/h3-13H,1-2H3,(H,26,27)/b18-11+