(Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-isopropoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-isopropoxy-phenyl)acrylonitrile Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O/c1-12(2)24-18-8-7-15(20)10-13(18)9-14(11-21)19-22-16-5-3-4-6-17(16)23-19/h3-10,12H,1-2H3,(H,22,23)/b14-9-