4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenol

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenol Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]phenol CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenol IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenol Traditional Name: 4-[[2-(4-chlorobenzyl)oxybenzylidene]amino]phenol Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-17-7-5-15(6-8-17)14-24-20-4-2-1-3-16(20)13-22-18-9-11-19(23)12-10-18/h1-13,23H,14H2