4-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]butyrohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-3-18(15-6-9-17(24)10-7-15)22-23-20(25)5-4-12-26-19-11-8-16(21)13-14(19)2/h6-11,13,22H,3-5,12H2,1-2H3,(H,23,25)