N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-2-[2-(phenylmethyl)hydrazinyl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-2-[2-(phenylmethyl)hydrazinyl]ethanamide Openeye Name: 2-(2-benzylhydrazino)-N-(2-isopropyl-6-methyl-phenyl)-2-oxo-acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-oxo-2-[(phenylmethyl)hydrazo]acetamide IUPAC Name: 2-(2-benzylhydrazinyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-oxoacetamide Traditional Name: 2-(N'-benzylhydrazino)-N-(2-isopropyl-6-methyl-phenyl)-2-keto-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)NNCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)NNCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-13(2)16-11-7-8-14(3)17(16)21-18(23)19(24)22-20-12-15-9-5-4-6-10-15/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)