(NZ)-N-[1-[2-(3-morpholin-4-ylpropyl)phenyl]-4-phenyl-butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(3-morpholin-4-ylpropyl)phenyl]-4-phenyl-butylidene]hydroxylamine Openeye Name: 1-[2-(3-morpholinopropyl)phenyl]-4-phenyl-butan-1-one oxime CAS Name: 1-[2-[3-(4-morpholinyl)propyl]phenyl]-4-phenyl-1-butanone oxime IUPAC Name: (NZ)-N-[1-[2-(3-morpholin-4-ylpropyl)phenyl]-4-phenylbutylidene]hydroxylamine Traditional Name: 1-[2-(3-morpholinopropyl)phenyl]-4-phenyl-butan-1-one oxime Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=CC=CC=C2C(=NO)CCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCC2=CC=CC=C2/C(=N\O)/CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c26-24-23(14-6-10-20-8-2-1-3-9-20)22-13-5-4-11-21(22)12-7-15-25-16-18-27-19-17-25/h1-5,8-9,11,13,26H,6-7,10,12,14-19H2/b24-23-