(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)acrylonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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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)C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=C(N(C(=C3)C)C)C)/C#N

InChI

InChI=1S/C18H18N4/c1-11-5-6-16-17(7-11)21-18(20-16)15(10-19)9-14-8-12(2)22(4)13(14)3/h5-9H,1-4H3,(H,20,21)/b15-9-