2-[(2-methoxyphenyl)amino]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(o-anisidino)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3/c1-12(13-7-9-14(21)10-8-13)19-20-17(22)11-18-15-5-3-4-6-16(15)23-2/h3-10,18-19H,11H2,1-2H3,(H,20,22)