2-[(4-phenylmethoxyphenyl)methylideneamino]phenol

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol Openeye Name: 2-[(4-benzyloxyphenyl)methyleneamino]phenol CAS Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol Traditional Name: 2-[(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=C3O

Isomeric SMILES

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

InChI

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