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2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide

2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-ethoxyphenyl)-2-oxo-acetamide
CAS Name:2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-ethoxyphenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxoacetamide
Traditional Name:2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-o-phenetyl-acetamide
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OCC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OCC


InChI

InChI=1S/C19H21N3O5/c1-3-26-16-8-6-5-7-14(16)21-18(24)19(25)22-20-12-13-9-10-15(23)17(11-13)27-4-2/h5-12,20H,3-4H2,1-2H3,(H,21,24)(H,22,25)


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