(E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)-N-methyl-acrylamide Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21NO3/c1-25(23(26)15-13-18-12-14-21-22(16-18)28-17-27-21)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,24H,17H2,1H3/b15-13+