(E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-2-benzoyl-prop-2-enenitrile CAS Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-2-benzoyl-2-propenenitrile IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-2-benzoylprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-piperonyloxyphenyl)acrylonitrile Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)/C=C(\C#N)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO4/c25-14-20(24(26)19-4-2-1-3-5-19)12-17-6-9-21(10-7-17)27-15-18-8-11-22-23(13-18)29-16-28-22/h1-13H,15-16H2/b20-12+