(Z)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-isopropoxyphenyl)acrylonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13(2)23-18-10-6-3-7-14(18)11-15(12-20)19-21-16-8-4-5-9-17(16)22-19/h3-11,13H,1-2H3,(H,21,22)/b15-11-