(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-phenyl-N-piperonyl-acrylamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-24(14-12-19-7-3-1-4-8-19)25(16-20-9-5-2-6-10-20)17-21-11-13-22-23(15-21)28-18-27-22/h1-15H,16-18H2/b14-12+