4-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butyrohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)O)\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/h3,6-11,13,22,24H,4-5,12H2,1-2H3,(H,23,25)/b18-3-