1-(3,5-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[(E)-styryl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3,5-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[(E)-styryl]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O2/c1-32-22-14-21(15-23(17-22)33-2)27-16-20(13-12-19-8-4-3-5-9-19)24(18-29)28-30-25-10-6-7-11-26(25)31(27)28/h3-17H,1-2H3/b13-12+