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

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

Systemtic Name:N-(4-methoxyphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide
CAS Name:N-(4-methoxyphenyl)-2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]acetamide
Traditional Name:2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-(4-methoxyphenyl)acetamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)C(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C17H17N3O4/c1-11(14-5-3-4-6-15(14)21)19-20-17(23)16(22)18-12-7-9-13(24-2)10-8-12/h3-10,19H,1-2H3,(H,18,22)(H,20,23)


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