(Z)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-4-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-4-yl)prop-2-enenitrile Traditional Name: (Z)-3-acenaphthen-4-yl-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=CC(=C2)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C3C1=CC=CC3=CC(=C2)/C=C(/C#N)\C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3/c23-13-18(22-24-19-6-1-2-7-20(19)25-22)12-14-10-16-5-3-4-15-8-9-17(11-14)21(15)16/h1-7,10-12H,8-9H2,(H,24,25)/b18-12-