3,3-dimethyl-2,4-bis(oxidanyl)-N-[(phenylmethylidene)amino]butanamide

Systemtic Name: 3,3-dimethyl-2,4-bis(oxidanyl)-N-[(phenylmethylidene)amino]butanamide Openeye Name: N-(benzylideneamino)-2,4-dihydroxy-3,3-dimethyl-butanamide CAS Name: 2,4-dihydroxy-3,3-dimethyl-N-[(phenylmethylene)amino]butanamide IUPAC Name: N-(benzylideneamino)-2,4-dihydroxy-3,3-dimethylbutanamide Traditional Name: N-(benzalamino)-2,4-dihydroxy-3,3-dimethyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)NN=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(CO)C(C(=O)NN=CC1=CC=CC=C1)O

InChI

InChI=1S/C13H18N2O3/c1-13(2,9-16)11(17)12(18)15-14-8-10-6-4-3-5-7-10/h3-8,11,16-17H,9H2,1-2H3,(H,15,18)