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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-24(21-11-5-2-6-12-21)19-29-23-14-8-7-13-22(23)28-25(29)17-18-27-26(31)16-15-20-9-3-1-4-10-20/h1-16H,17-19H2,(H,27,31)/b16-15+