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

Systemtic Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine Openeye Name: N-[[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine CAS Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine IUPAC Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine Traditional Name: [[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-(4,4-dimethyl-2-imidazolin-2-yl)amine Formula: C22H22Cl2N4 MolecularWeight: 413.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C(N1)NN=C(C=CC2=CC=C(C=C2)Cl)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4/c1-22(2)15-25-21(26-22)28-27-20(13-7-16-3-9-18(23)10-4-16)14-8-17-5-11-19(24)12-6-17/h3-14H,15H2,1-2H3,(H2,25,26,28)/b13-7+,14-8+