(E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-isopropoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-isopropoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H19N3O2/c1-13(2)25-19-11-14(8-9-18(19)24-3)10-15(12-21)20-22-16-6-4-5-7-17(16)23-20/h4-11,13H,1-3H3,(H,22,23)/b15-10+