1-[2-[(3E)-3-azanyloxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol

Systemtic Name: 1-[2-[(3E)-3-azanyloxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol Openeye Name: 1-[2-[(3E)-3-aminooxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol CAS Name: 1-[2-[(3E)-3-aminooxyimino-1-phenylpropyl]phenyl]-3-(diethylamino)-2-propanol IUPAC Name: 1-[2-[(3E)-3-aminooxyimino-1-phenylpropyl]phenyl]-3-(diethylamino)propan-2-ol Traditional Name: 1-[2-[(3E)-3-aminooximino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CC1=CC=CC=C1C(CC=NON)C2=CC=CC=C2)O

Isomeric SMILES

CCN(CC)CC(CC1=CC=CC=C1C(C/C=N/ON)C2=CC=CC=C2)O

InChI

InChI=1S/C22H31N3O2/c1-3-25(4-2)17-20(26)16-19-12-8-9-13-21(19)22(14-15-24-27-23)18-10-6-5-7-11-18/h5-13,15,20,22,26H,3-4,14,16-17,23H2,1-2H3/b24-15+