N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-12-27-18-9-7-17(8-10-18)22(26)24-23-21(25)14-28-20-13-16(4)6-11-19(20)15(2)3/h5-11,13,15H,1,12,14H2,2-4H3,(H,23,25)(H,24,26)