4-(4-chloranyl-2-methyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5/c1-13-9-15(21)6-7-16(13)28-8-4-5-19(24)23-22-12-14-10-17(26-2)20(25)18(11-14)27-3/h6-7,9-12,22H,4-5,8H2,1-3H3,(H,23,24)