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N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-piperonylamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O4/c1-14(7-8-15-5-3-2-4-6-15)22-23-19(24)12-21-20(25)16-9-10-17-18(11-16)27-13-26-17/h2-11H,12-13H2,1H3,(H,21,25)(H,23,24)/b8-7+,22-14?


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