2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanol

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanol Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyleneamino]ethanol CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanol IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanol Traditional Name: 2-[(3,4-dibenzoxybenzylidene)amino]ethanol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NCCO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-14-13-24-16-21-11-12-22(26-17-19-7-3-1-4-8-19)23(15-21)27-18-20-9-5-2-6-10-20/h1-12,15-16,25H,13-14,17-18H2