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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(p-anisidino)acetohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-17(16-11-13(2)5-10-18(16)23)21-22-19(24)12-20-14-6-8-15(25-3)9-7-14/h5-11,20-21H,4,12H2,1-3H3,(H,22,24)