2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C=CC1=O

InChI

InChI=1S/C21H22N4O6/c1-30-18-12-14(6-7-17(18)26)13-22-24-20(28)19(27)23-16-5-3-2-4-15(16)21(29)25-8-10-31-11-9-25/h2-7,12-13,22H,8-11H2,1H3,(H,23,27)(H,24,28)