N-(1,3-benzodioxol-5-ylmethyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-diphenyl-prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-diphenyl-prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-diphenyl-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-diphenylprop-2-enamide Traditional Name: 2,3-diphenyl-N-piperonyl-acrylamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-23(24-15-18-11-12-21-22(14-18)27-16-26-21)20(19-9-5-2-6-10-19)13-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,25)