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

Systemtic Name: 2-[(2-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-(2-methoxyanilino)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-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-(o-anisidino)acetohydrazide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

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