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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

InChI

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