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

Systemtic Name: (Z)-3-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-3-15-24-19-12-8-7-11-18(19)23-21(24)16(2)22-20(25)14-13-17-9-5-4-6-10-17/h1,4-14,16H,15H2,2H3,(H,22,25)/b14-13-