(E)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(17(2)26)25-20-11-7-6-10-19(20)24-21(25)14-15-23-22(27)13-12-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,23,27)/b13-12+