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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]acetamide CAS Name: N-(2-methoxyphenyl)-2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(2-methoxyphenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(12-7-9-13(21)10-8-12)19-20-17(23)16(22)18-14-5-3-4-6-15(14)24-2/h3-10,19H,1-2H3,(H,18,22)(H,20,23)