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

Systemtic Name: N'-[2-(2-methylphenyl)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(o-tolyl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-methylphenyl)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(o-tolyl)acetyl]benzohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-17-10-8-15(9-11-17)19(23)21-20-18(22)13-16-7-5-4-6-14(16)2/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)