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

Systemtic Name: (Z)-3-phenyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-N-[(1-benzylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: (Z)-N-[(1-benzylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-benzylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c28-24(16-15-19-9-3-1-4-10-19)25-17-23-26-21-13-7-8-14-22(21)27(23)18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,25,28)/b16-15-