N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-1-(2-hydroxyphenyl)prop-1-enyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1O)\NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-18(17-8-6-7-9-19(17)24)22-23-21(25)13-26-20-12-15(4)10-11-16(20)14(2)3/h5-12,14,22,24H,13H2,1-4H3,(H,23,25)/b18-5-