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

Systemtic Name: (Z)-3-phenyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: (Z)-N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-2-10-23-13-6-9-16-26(23)33-20-19-31-25-15-8-7-14-24(25)30-27(31)21-29-28(32)18-17-22-11-4-3-5-12-22/h2-9,11-18H,1,10,19-21H2,(H,29,32)/b18-17-