(E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)acrylonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3O2/c1-22-16-9-5-6-12(17(16)23-2)10-13(11-19)18-20-14-7-3-4-8-15(14)21-18/h3-10H,1-2H3,(H,20,21)/b13-10+