N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-anisidino)acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-12(16-10-15(25-3)8-9-17(16)22)20-21-18(23)11-19-13-4-6-14(24-2)7-5-13/h4-10,19-20H,11H2,1-3H3,(H,21,23)