N'-[2-(4-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-phenylazanyl-benzohydrazide

Systemtic Name: N'-[2-(4-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-phenylazanyl-benzohydrazide Openeye Name: 3-anilino-N'-[2-(2-isopropyl-4-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 3-anilino-N'-[2-(4-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-anilino-N'-[2-(4-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-anilino-N'-[2-(2-isopropyl-4-methyl-phenoxy)acetyl]benzohydrazide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H27N3O3/c1-17(2)22-14-18(3)12-13-23(22)31-16-24(29)27-28-25(30)19-8-7-11-21(15-19)26-20-9-5-4-6-10-20/h4-15,17,26H,16H2,1-3H3,(H,27,29)(H,28,30)