N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C20H22N2O4/c1-4-11-25-17-9-6-16(7-10-17)20(24)22-21-19(23)13-26-18-8-5-14(2)15(3)12-18/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)(H,22,24)