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

Systemtic Name: (Z)-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-23-13-7-8-14-24(23)32-18-17-29-22-12-6-5-11-21(22)28-25(29)19-27-26(30)16-15-20-9-3-2-4-10-20/h2-16H,17-19H2,1H3,(H,27,30)/b16-15-