(E)-3-(4-ethoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-p-phenetyl-acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C

InChI

InChI=1S/C22H22N4O2/c1-3-28-20-11-4-17(5-12-20)6-13-22(27)26-19-9-7-18(8-10-19)25-21-14-16(2)23-15-24-21/h4-15H,3H2,1-2H3,(H,26,27)(H,23,24,25)/b13-6+