3-[(4-phenylmethoxyphenyl)methylideneamino]phenol

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]phenol Openeye Name: 3-[(4-benzyloxyphenyl)methyleneamino]phenol CAS Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]phenol IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]phenol Traditional Name: 3-[(4-benzoxybenzylidene)amino]phenol Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H17NO2/c22-19-8-4-7-18(13-19)21-14-16-9-11-20(12-10-16)23-15-17-5-2-1-3-6-17/h1-14,22H,15H2