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

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-phenyl-3-phenylmethoxyimino-propan-1-ol Openeye Name: (3Z)-3-benzyloxyimino-1-(4-methoxyphenyl)-3-phenyl-propan-1-ol CAS Name: (3Z)-1-(4-methoxyphenyl)-3-phenyl-3-phenylmethoxyimino-1-propanol IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-phenyl-3-phenylmethoxyiminopropan-1-ol Traditional Name: (3Z)-3-benzyloximino-1-(4-methoxyphenyl)-3-phenyl-propan-1-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=NOCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-26-21-14-12-20(13-15-21)23(25)16-22(19-10-6-3-7-11-19)24-27-17-18-8-4-2-5-9-18/h2-15,23,25H,16-17H2,1H3/b24-22-