2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]acrylonitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H20N4/c1-17-14-20(15-21(16-27)26-28-23-11-5-6-12-24(23)29-26)18(2)30(17)25-13-7-9-19-8-3-4-10-22(19)25/h3-15H,1-2H3,(H,28,29)