N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-2-methyl-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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