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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C17H17N3O5/c1-24-13-6-4-12(5-7-13)19-16(22)17(23)20-18-10-11-3-8-14(21)15(9-11)25-2/h3-10,18H,1-2H3,(H,19,22)(H,20,23)