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

Systemtic Name: (Z)-N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-2-32-24-14-8-9-15-25(24)33-19-18-30-23-13-7-6-12-22(23)29-26(30)20-28-27(31)17-16-21-10-4-3-5-11-21/h3-17H,2,18-20H2,1H3,(H,28,31)/b17-16-