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

Systemtic Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(E)-2-(4-cyanophenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-1-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-1-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(E)-2-(4-cyanophenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H16N4 MolecularWeight: 396.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H16N4/c28-17-20-12-10-19(11-13-20)14-15-22-16-26(21-6-2-1-3-7-21)31-25-9-5-4-8-24(25)30-27(31)23(22)18-29/h1-16H/b15-14+