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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-31-22-14-11-21(12-15-22)19-29-24-10-6-5-9-23(24)28-25(29)17-18-27-26(30)16-13-20-7-3-2-4-8-20/h2-16H,17-19H2,1H3,(H,27,30)/b16-13+