(E)-3-(4-methoxyphenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2/c1-29-20-10-7-16(8-11-20)13-19(15-25)24-26-21-12-9-18(14-22(21)27-24)23(28)17-5-3-2-4-6-17/h2-14H,1H3,(H,26,27)/b19-13+