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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)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-chloro-2-methyl-anilino)acetohydrazide CAS Name: 2-(4-chloro-2-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylanilino)-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-(4-chloro-2-methyl-anilino)acetohydrazide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C19H20ClN3O2/c1-3-5-14-6-4-7-15(19(14)25)11-22-23-18(24)12-21-17-9-8-16(20)10-13(17)2/h3-4,6-11,21-22H,1,5,12H2,2H3,(H,23,24)