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N-(2,6-diethylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

N-(2,6-diethylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name:N-(2,6-diethylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
Openeye Name:N-(2,6-diethylphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
CAS Name:N-(2,6-diethylphenyl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide
IUPAC Name:N-(2,6-diethylphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide
Traditional Name:N-(2,6-diethylphenyl)-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=CC=CC2=O


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=CC=CC2=O


InChI

InChI=1S/C19H21N3O3/c1-3-13-9-7-10-14(4-2)17(13)21-18(24)19(25)22-20-12-15-8-5-6-11-16(15)23/h5-12,20H,3-4H2,1-2H3,(H,21,24)(H,22,25)


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