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

Systemtic Name: 2-[2-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O5/c1-11(12-8-9-14(22)16(10-12)26-3)20-21-18(24)17(23)19-13-6-4-5-7-15(13)25-2/h4-10,20H,1-3H3,(H,19,23)(H,21,24)