3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C3=NC4=CC=CC=C4N3C(=C2)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C3=NC4=CC=CC=C4N3C(=C2)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H19N3O/c1-31-22-15-12-19(13-16-22)11-14-21-17-26(20-7-3-2-4-8-20)30-25-10-6-5-9-24(25)29-27(30)23(21)18-28/h2-17H,1H3/b14-11+