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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C1C=CC=CC1=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-16(15-6-4-5-7-17(15)21)19-20-18(22)12-13-8-10-14(23-2)11-9-13/h4-11,19H,3,12H2,1-2H3,(H,20,22)