(Z)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]ethenol

Systemtic Name: (Z)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]ethenol Openeye Name: (Z)-2-amino-1-(3,4-dibenzyloxyphenyl)ethenol CAS Name: (Z)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethenol IUPAC Name: (Z)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethenol Traditional Name: (Z)-2-amino-1-(3,4-dibenzoxyphenyl)ethenol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=CN)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C(=C/N)/O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c23-14-20(24)19-11-12-21(25-15-17-7-3-1-4-8-17)22(13-19)26-16-18-9-5-2-6-10-18/h1-14,24H,15-16,23H2/b20-14-