(Z)-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19(27-25(30)17-14-20-8-4-3-5-9-20)26-28-23-10-6-7-11-24(23)29(26)18-21-12-15-22(31-2)16-13-21/h3-17,19H,18H2,1-2H3,(H,27,30)/b17-14-