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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)O)Cl

InChI

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