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(5Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]imidazol-4-one

(5Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]imidazol-4-one

Systemtic Name:(5Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]imidazol-4-one
Openeye Name:(5Z)-5-[(4-benzyloxyphenyl)methylene]-3-[2-oxo-2-(2-thienyl)ethyl]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(2-oxo-2-thiophen-2-ylethyl)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-4-imidazolone
IUPAC Name:(5Z)-3-(2-oxo-2-thiophen-2-ylethyl)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]imidazol-4-one
Traditional Name:(5Z)-5-(4-benzoxybenzylidene)-3-[2-keto-2-(2-thienyl)ethyl]-2-phenyl-2-imidazolin-4-one
Formula: C29H22N2O3S
MolecularWeight: 478.56158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)CC(=O)C5=CC=CS5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=N3)C4=CC=CC=C4)CC(=O)C5=CC=CS5


InChI

InChI=1S/C29H22N2O3S/c32-26(27-12-7-17-35-27)19-31-28(23-10-5-2-6-11-23)30-25(29(31)33)18-21-13-15-24(16-14-21)34-20-22-8-3-1-4-9-22/h1-18H,19-20H2/b25-18-


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