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2-(4-chlorophenyl)-N-[(4Z)-4-[(2-ethenylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide

2-(4-chlorophenyl)-N-[(4Z)-4-[(2-ethenylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide

Systemtic Name:2-(4-chlorophenyl)-N-[(4Z)-4-[(2-ethenylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide
Openeye Name:2-(4-chlorophenyl)-N-[(4Z)-5-oxo-2-phenyl-4-[(2-vinylphenyl)methylene]imidazol-1-yl]acetamide
CAS Name:2-(4-chlorophenyl)-N-[(4Z)-4-[(2-ethenylphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide
IUPAC Name:2-(4-chlorophenyl)-N-[(4Z)-4-[(2-ethenylphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide
Traditional Name:2-(4-chlorophenyl)-N-[(4Z)-5-keto-2-phenyl-4-(2-vinylbenzylidene)-2-imidazolin-1-yl]acetamide
Formula: C26H20ClN3O2
MolecularWeight: 441.9089
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl


Isomeric SMILES

C=CC1=CC=CC=C1/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H20ClN3O2/c1-2-19-8-6-7-11-21(19)17-23-26(32)30(25(28-23)20-9-4-3-5-10-20)29-24(31)16-18-12-14-22(27)15-13-18/h2-15,17H,1,16H2,(H,29,31)/b23-17-


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