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

Systemtic Name: (Z)-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19(27-25(31)17-16-20-10-4-2-5-11-20)26-28-22-14-8-9-15-23(22)29(26)18-24(30)21-12-6-3-7-13-21/h2-17,19H,18H2,1H3,(H,27,31)/b17-16-