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ethyl (2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate

ethyl (2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate

Systemtic Name:ethyl (2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate
Openeye Name:ethyl (2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-oxo-2-(phenylhydrazono)butanoate
CAS Name:(2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-oxo-2-(phenylhydrazinylidene)butanoic acid ethyl ester
IUPAC Name:ethyl (2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-oxo-2-(phenylhydrazinylidene)butanoate
Traditional Name:(2Z)-4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-keto-2-(phenylhydrazono)butyric acid ethyl ester
Formula: C27H24N4O3S
MolecularWeight: 484.56946
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/C(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H24N4O3S/c1-2-34-26(33)25(31-30-21-16-10-5-11-17-21)22(32)18-35-27-28-23(19-12-6-3-7-13-19)24(29-27)20-14-8-4-9-15-20/h3-17,30H,2,18H2,1H3,(H,28,29)/b31-25-


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