(E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(cyanomethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#N)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OCC#N)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H14N4O2/c1-24-17-8-4-5-13(18(17)25-10-9-20)11-14(12-21)19-22-15-6-2-3-7-16(15)23-19/h2-8,11H,10H2,1H3,(H,22,23)/b14-11+