(E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-24-18-11-13(6-7-17(18)25-9-8-23)10-14(12-20)19-21-15-4-2-3-5-16(15)22-19/h2-7,10-11,23H,8-9H2,1H3,(H,21,22)/b14-10+