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

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phenol Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyleneamino]phenol CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phenol IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]phenol Traditional Name: 2-[(3,4-dibenzoxybenzylidene)amino]phenol Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC=CC=C3O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC=CC=C3O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-25-14-8-7-13-24(25)28-18-23-15-16-26(30-19-21-9-3-1-4-10-21)27(17-23)31-20-22-11-5-2-6-12-22/h1-18,29H,19-20H2