2-[(2-methoxyphenyl)amino]-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1E)-1-(6-ketocyclohexa-2,4-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=CC1=O)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3/c1-12(13-7-3-5-9-15(13)21)19-20-17(22)11-18-14-8-4-6-10-16(14)23-2/h3-10,18-19H,11H2,1-2H3,(H,20,22)/b13-12+