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3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-propanamide

3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-propanamide

Systemtic Name:3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanamide
CAS Name:3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-prop-2-enylpropanamide
IUPAC Name:3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide
Formula: C13H15N3O3
MolecularWeight: 261.2765
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NNC=C1C=CC=CC1=O


Isomeric SMILES

C=CCNC(=O)CC(=O)NNC=C1C=CC=CC1=O


InChI

InChI=1S/C13H15N3O3/c1-2-7-14-12(18)8-13(19)16-15-9-10-5-3-4-6-11(10)17/h2-6,9,15H,1,7-8H2,(H,14,18)(H,16,19)


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