(Z)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3Br)OC)O)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3Br)OC)O)/C#N

InChI

InChI=1S/C18H14BrN3O2/c1-10-3-4-14-15(5-10)22-18(21-14)12(9-20)6-11-7-16(23)17(24-2)8-13(11)19/h3-8,23H,1-2H3,(H,21,22)/b12-6-