(3Z)-1-(4-chlorophenyl)-3-phenyl-3-phenylmethoxyimino-propan-1-ol

Systemtic Name: (3Z)-1-(4-chlorophenyl)-3-phenyl-3-phenylmethoxyimino-propan-1-ol Openeye Name: (3Z)-3-benzyloxyimino-1-(4-chlorophenyl)-3-phenyl-propan-1-ol CAS Name: (3Z)-1-(4-chlorophenyl)-3-phenyl-3-phenylmethoxyimino-1-propanol IUPAC Name: (3Z)-1-(4-chlorophenyl)-3-phenyl-3-phenylmethoxyiminopropan-1-ol Traditional Name: (3Z)-3-benzyloximino-1-(4-chlorophenyl)-3-phenyl-propan-1-ol Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CC(C2=CC=C(C=C2)Cl)O)\C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c23-20-13-11-19(12-14-20)22(25)15-21(18-9-5-2-6-10-18)24-26-16-17-7-3-1-4-8-17/h1-14,22,25H,15-16H2/b24-21-