(E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile Traditional Name: (E)-3-acenaphthen-5-yl-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3/c23-13-17(22-24-19-6-1-2-7-20(19)25-22)12-16-11-10-15-9-8-14-4-3-5-18(16)21(14)15/h1-7,10-12H,8-9H2,(H,24,25)/b17-12+