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3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name:3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Openeye Name:3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
CAS Name:3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
IUPAC Name:3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Traditional Name:3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile
Formula: C27H22N4
MolecularWeight: 402.49038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC5=CC=CC=C54)C)C#N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC5=CC=CC=C54)C)C#N


InChI

InChI=1S/C27H22N4/c1-17-11-12-24-25(13-17)30-27(29-24)22(16-28)15-21-14-18(2)31(19(21)3)26-10-6-8-20-7-4-5-9-23(20)26/h4-15H,1-3H3,(H,29,30)


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