[3-[(6-methylpyrimidin-4-yl)amino]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=CC=C2)OC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2/c1-14-11-19(23-13-22-14)24-16-6-4-7-17(12-16)26-20(25)10-9-15-5-2-3-8-18(15)21/h2-13H,1H3,(H,22,23,24)/b10-9+