2-(4-methoxyphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)COC2=CC=C(C=C2)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)COC2=CC=C(C=C2)OC)C(=O)C=C1

InChI

InChI=1S/C18H20N2O4/c1-12-4-9-17(21)16(10-12)13(2)19-20-18(22)11-24-15-7-5-14(23-3)6-8-15/h4-10,19H,11H2,1-3H3,(H,20,22)