2-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C19H21N3O3/c1-3-5-14-6-4-7-15(19(14)24)12-21-22-18(23)13-20-16-8-10-17(25-2)11-9-16/h3-4,6-12,20-21H,1,5,13H2,2H3,(H,22,23)