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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-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-(p-anisidino)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CNC2=CC=C(C=C2)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CNC2=CC=C(C=C2)OC)C(=O)C=C1

InChI

InChI=1S/C18H21N3O3/c1-12-4-9-17(22)16(10-12)13(2)20-21-18(23)11-19-14-5-7-15(24-3)8-6-14/h4-10,19-20H,11H2,1-3H3,(H,21,23)