N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-isopropylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-propan-2-ylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-isopropylphenoxy)acetyl]benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H24N2O4/c1-4-13-26-17-11-9-16(10-12-17)21(25)23-22-20(24)14-27-19-8-6-5-7-18(19)15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)(H,23,25)