1-[2-[2-[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]hydrazinyl]-5,5-dimethyl-4,6-dihydropyrimidin-1-yl]pentan-1-one

Systemtic Name: 1-[2-[2-[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]hydrazinyl]-5,5-dimethyl-4,6-dihydropyrimidin-1-yl]pentan-1-one Openeye Name: 1-[5,5-dimethyl-2-[2-[(E)-3-[4-(trifluoromethyl)phenyl]-1-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]prop-2-enylidene]hydrazino]-4,6-dihydropyrimidin-1-yl]pentan-1-one CAS Name: 1-[2-[2-[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]hydrazinyl]-5,5-dimethyl-4,6-dihydropyrimidin-1-yl]-1-pentanone IUPAC Name: 1-[2-[2-[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]hydrazinyl]-5,5-dimethyl-4,6-dihydropyrimidin-1-yl]pentan-1-one Traditional Name: 1-[5,5-dimethyl-2-[N'-[(E)-3-[4-(trifluoromethyl)phenyl]-1-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]prop-2-enylidene]hydrazino]-4,6-dihydropyrimidin-1-yl]pentan-1-one Formula: C30H32F6N4O MolecularWeight: 578.591699

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(CN=C1NN=C(C=CC2=CC=C(C=C2)C(F)(F)F)C=CC3=CC=C(C=C3)C(F)(F)F)(C)C

Isomeric SMILES

CCCCC(=O)N1C(=NCC(C1)(C)C)NN=C(/C=C/C2=CC=C(C=C2)C(F)(F)F)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C30H32F6N4O/c1-4-5-6-26(41)40-20-28(2,3)19-37-27(40)39-38-25(17-11-21-7-13-23(14-8-21)29(31,32)33)18-12-22-9-15-24(16-10-22)30(34,35)36/h7-18H,4-6,19-20H2,1-3H3,(H,37,39)/b17-11+,18-12+