N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

Systemtic Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine Openeye Name: N-[[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine CAS Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine IUPAC Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine Traditional Name: [[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amine Formula: C23H24Cl2N4 MolecularWeight: 427.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=NC1)NN=C(C=CC2=CC=C(C=C2)Cl)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CN=C(NC1)NN=C(/C=C/C2=CC=C(C=C2)Cl)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24Cl2N4/c1-23(2)15-26-22(27-16-23)29-28-21(13-7-17-3-9-19(24)10-4-17)14-8-18-5-11-20(25)12-6-18/h3-14H,15-16H2,1-2H3,(H2,26,27,29)/b13-7+,14-8+