(E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-benzoxyphenyl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O2/c28-24(25-16-23-26-21-8-4-5-9-22(21)27-23)15-12-18-10-13-20(14-11-18)29-17-19-6-2-1-3-7-19/h1-15H,16-17H2,(H,25,28)(H,26,27)/b15-12+