[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [3-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=O)C=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=O)/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-17-25-22(18-7-3-2-4-8-18)16-23(26-17)27-19-9-5-10-21(15-19)30-24(28)13-12-20-11-6-14-29-20/h2-16H,1H3,(H,25,26,27)/b13-12+