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

Systemtic Name: (Z)-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[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(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-15(23-21(27)14-13-18-9-5-4-6-10-18)22-24-19-11-7-8-12-20(19)25(22)16(2)17(3)26/h4-16H,1-3H3,(H,23,27)/b14-13-