(Z)-2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-3-10-25-18-9-8-14(12-19(18)24-2)11-15(13-21)20-22-16-6-4-5-7-17(16)23-20/h3-9,11-12H,1,10H2,2H3,(H,22,23)/b15-11-