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N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazole-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-oxazole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)isoxazole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazole-5-carboxamide
Traditional Name:3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-piperonyl-4-isoxazoline-5-carboxamide
Formula: C18H14N2O5
MolecularWeight: 338.31416
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C4C=CC=CC4=O)NO3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C4C=CC=CC4=O)NO3


InChI

InChI=1S/C18H14N2O5/c21-14-4-2-1-3-12(14)13-8-17(25-20-13)18(22)19-9-11-5-6-15-16(7-11)24-10-23-15/h1-8,20H,9-10H2,(H,19,22)


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