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(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-p-anisylidene-2-phenyl-2-imidazolin-4-one
Formula: C30H22N4O2
MolecularWeight: 470.52128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4C5=NC6=CC=CC=C6N5


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C30H22N4O2/c1-36-22-17-15-20(16-18-22)19-26-30(35)34(29(33-26)21-9-3-2-4-10-21)27-14-8-5-11-23(27)28-31-24-12-6-7-13-25(24)32-28/h2-19H,1H3,(H,31,32)/b26-19-


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