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

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

Systemtic Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one
Openeye Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]imidazol-4-one
CAS Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-imidazolone
IUPAC Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one
Traditional Name:(5Z)-3-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)OC)CCC4=NC5=CC=CC=C5N4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=C(C=C3)OC)CCC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C27H24N4O3/c1-33-20-11-7-18(8-12-20)17-24-27(32)31(26(30-24)19-9-13-21(34-2)14-10-19)16-15-25-28-22-5-3-4-6-23(22)29-25/h3-14,17H,15-16H2,1-2H3,(H,28,29)/b24-17-


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