4-[(Z)-2-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(Z)-2-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(Z)-2-(5,6-dimethylbenzimidazol-1-yl)-3-oxo-3-phenyl-prop-1-enyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(Z)-2-(5,6-dimethyl-1-benzimidazolyl)-3-oxo-3-phenylprop-1-enyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(Z)-2-(5,6-dimethylbenzimidazol-1-yl)-3-oxo-3-phenylprop-1-enyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(Z)-2-(5,6-dimethylbenzimidazol-1-yl)-3-keto-3-phenyl-prop-1-enyl]-N-(3-pyridyl)benzamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=CC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/C(=C\C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2/c1-20-15-26-27(16-21(20)2)34(19-32-26)28(29(35)23-7-4-3-5-8-23)17-22-10-12-24(13-11-22)30(36)33-25-9-6-14-31-18-25/h3-19H,1-2H3,(H,33,36)/b28-17-