(E,5Z)-1,5-diphenyl-5-phenylmethoxyimino-pent-1-en-3-ol

Systemtic Name: (E,5Z)-1,5-diphenyl-5-phenylmethoxyimino-pent-1-en-3-ol Openeye Name: (E,5Z)-5-benzyloxyimino-1,5-diphenyl-pent-1-en-3-ol CAS Name: (E,5Z)-1,5-diphenyl-5-phenylmethoxyimino-1-penten-3-ol IUPAC Name: (E,5Z)-1,5-diphenyl-5-phenylmethoxyiminopent-1-en-3-ol Traditional Name: (E,5Z)-5-benzyloximino-1,5-diphenyl-pent-1-en-3-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC(C=CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c26-23(17-16-20-10-4-1-5-11-20)18-24(22-14-8-3-9-15-22)25-27-19-21-12-6-2-7-13-21/h1-17,23,26H,18-19H2/b17-16+,25-24-