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

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

Systemtic Name:N-(4-butylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
Openeye Name:N-(4-butylphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
CAS Name:N-(4-butylphenyl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide
IUPAC Name:N-(4-butylphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide
Traditional Name:N-(4-butylphenyl)-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:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O


InChI

InChI=1S/C19H21N3O3/c1-2-3-6-14-9-11-16(12-10-14)21-18(24)19(25)22-20-13-15-7-4-5-8-17(15)23/h4-5,7-13,20H,2-3,6H2,1H3,(H,21,24)(H,22,25)


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