(NZ)-N-[1-phenyl-3-[4-(1-phenylethoxy)phenyl]butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-3-[4-(1-phenylethoxy)phenyl]butylidene]hydroxylamine Openeye Name: 1-phenyl-3-[4-(1-phenylethoxy)phenyl]butan-1-one oxime CAS Name: 1-phenyl-3-[4-(1-phenylethoxy)phenyl]-1-butanone oxime IUPAC Name: (NZ)-N-[1-phenyl-3-[4-(1-phenylethoxy)phenyl]butylidene]hydroxylamine Traditional Name: 1-phenyl-3-[4-(1-phenylethoxy)phenyl]butan-1-one oxime Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NO)C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C/C(=N/O)/C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-18(17-24(25-26)22-11-7-4-8-12-22)20-13-15-23(16-14-20)27-19(2)21-9-5-3-6-10-21/h3-16,18-19,26H,17H2,1-2H3/b25-24-