(E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2-propargyloxy-phenyl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H15N3O2/c1-3-10-25-19-9-8-16(24-2)12-14(19)11-15(13-21)20-22-17-6-4-5-7-18(17)23-20/h1,4-9,11-12H,10H2,2H3,(H,22,23)/b15-11+