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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC)C=CC1=O

InChI

InChI=1S/C19H21N3O6/c1-4-28-17-9-12(5-8-15(17)23)11-20-22-19(25)18(24)21-14-7-6-13(26-2)10-16(14)27-3/h5-11,20H,4H2,1-3H3,(H,21,24)(H,22,25)