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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)O)Cl

InChI

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