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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

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