1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)C)CC=C

InChI

InChI=1S/C22H21N3O/c1-4-8-20-15(2)23-21(18-9-6-5-7-10-18)25-22(20)24-19-13-11-17(12-14-19)16(3)26/h4-7,9-14H,1,8H2,2-3H3,(H,23,24,25)