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

Systemtic Name: (Z)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-p-anisylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-21-14-11-20(12-15-21)18-28-23-10-6-5-9-22(23)27-24(28)17-26-25(29)16-13-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,26,29)/b16-13-