(NE)-N-(3-methyl-3-phenylazanyl-butan-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-methyl-3-phenylazanyl-butan-2-ylidene)hydroxylamine Openeye Name: 3-anilino-3-methyl-butan-2-one oxime CAS Name: 3-anilino-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-(3-anilino-3-methylbutan-2-ylidene)hydroxylamine Traditional Name: 3-anilino-3-methyl-butan-2-one oxime Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\O)/C(C)(C)NC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O/c1-9(13-14)11(2,3)12-10-7-5-4-6-8-10/h4-8,12,14H,1-3H3/b13-9+