N'-ethanoyl-2-methyl-N'-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]prop-2-enehydrazide

Systemtic Name: N'-ethanoyl-2-methyl-N'-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]prop-2-enehydrazide Openeye Name: N'-acetyl-N'-(4-benzoyl-3-hydroxy-phenoxy)-2-methyl-prop-2-enehydrazide CAS Name: N'-acetyl-N'-(4-benzoyl-3-hydroxyphenoxy)-2-methyl-2-propenehydrazide IUPAC Name: N'-acetyl-N'-(4-benzoyl-3-hydroxyphenoxy)-2-methylprop-2-enehydrazide Traditional Name: N'-acetyl-N'-(4-benzoyl-3-hydroxy-phenoxy)-2-methyl-acrylohydrazide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NN(C(=O)C)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)C(=O)NN(C(=O)C)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H18N2O5/c1-12(2)19(25)20-21(13(3)22)26-15-9-10-16(17(23)11-15)18(24)14-7-5-4-6-8-14/h4-11,23H,1H2,2-3H3,(H,20,25)