(NE)-N-butan-2-ylidenehydroxylamine; N-phenylaniline

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; N-phenylaniline Openeye Name: butan-2-one oxime; N-phenylaniline CAS Name: 2-butanone oxime; N-phenylaniline IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; N-phenylaniline Traditional Name: butan-2-one oxime; diphenylamine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/O)/C.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N.C4H9NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-4(2)5-6/h1-10,13H;6H,3H2,1-2H3/b;5-4+