N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-[[(E)-3-[4-(trifluoromethyl)phenyl]-1-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl-[[(E)-3-[4-(trifluoromethyl)phenyl]-1-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]prop-2-enylidene]amino]amine Formula: C24H22F6N4 MolecularWeight: 480.448699

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NN=C(C=CC2=CC=C(C=C2)C(F)(F)F)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CNC(=NCC1)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/C24H22F6N4/c25-23(26,27)19-9-3-17(4-10-19)7-13-21(33-34-22-31-15-1-2-16-32-22)14-8-18-5-11-20(12-6-18)24(28,29)30/h3-14H,1-2,15-16H2,(H2,31,32,34)/b13-7+,14-8+