(Z)-N-tert-butyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-phenylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-phenyl-prop-2-enylidene]amine Formula: C28H27N3S MolecularWeight: 437.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC=C(C1=CC=CC=C1)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N=C/C=C(/C1=CC=CC=C1)\SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3S/c1-28(2,3)29-20-19-24(21-13-7-4-8-14-21)32-27-30-25(22-15-9-5-10-16-22)26(31-27)23-17-11-6-12-18-23/h4-20H,1-3H3,(H,30,31)/b24-19-,29-20?