(E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-2-propenenitrile IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]acrylonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C=CC#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)/C=C/C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N4O2/c1-12-4-2-5-14(21-12)19-18(22-17(23-19)6-3-9-20)13-7-8-15-16(10-13)25-11-24-15/h2-8,10H,11H2,1H3,(H,22,23)/b6-3+