(NZ)-N-(1-phenyl-3-phenylazanyl-butylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-3-phenylazanyl-butylidene)hydroxylamine Openeye Name: 3-anilino-1-phenyl-butan-1-one oxime CAS Name: 3-anilino-1-phenyl-1-butanone oxime IUPAC Name: (NZ)-N-(3-anilino-1-phenylbutylidene)hydroxylamine Traditional Name: 3-anilino-1-phenyl-butan-1-one oxime Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NO)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13(17-15-10-6-3-7-11-15)12-16(18-19)14-8-4-2-5-9-14/h2-11,13,17,19H,12H2,1H3/b18-16-