(Z)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: (Z)-N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c30-26(18-17-22-12-5-2-6-13-22)27-20-25-28-23-15-7-8-16-24(23)29(25)19-9-14-21-10-3-1-4-11-21/h1-18H,19-20H2,(H,27,30)/b14-9+,18-17-