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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-11-24-16-9-7-15(8-10-16)19(23)21-20-18(22)13-25-17-6-4-5-14(2)12-17/h3-10,12H,1,11,13H2,2H3,(H,20,22)(H,21,23)