(E)-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

InChI

InChI=1S/C24H18N4O2/c1-16-2-4-17(5-3-16)7-13-23(29)26-20-10-8-19(9-11-20)24-27-21-12-6-18(15-25)14-22(21)28(24)30/h2-14,30H,1H3,(H,26,29)/b13-7+