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

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

Systemtic Name:(5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one
Openeye Name:(5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylene]-2-methyl-imidazol-4-one
CAS Name:(5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-imidazolone
IUPAC Name:(5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-methylimidazol-4-one
Traditional Name:(5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-p-anisylidene-2-imidazolin-4-one
Formula: C25H20N4O2
MolecularWeight: 408.4519
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C25H20N4O2/c1-16-26-23(14-17-10-12-20(31-2)13-11-17)25(30)29(16)19-7-5-6-18(15-19)24-27-21-8-3-4-9-22(21)28-24/h3-15H,1-2H3,(H,27,28)/b23-14-


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