2-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenol

Systemtic Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenol Openeye Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methyleneamino]phenol CAS Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenol IUPAC Name: 2-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenol Traditional Name: 2-[[4-(3-bromobenzyl)oxybenzylidene]amino]phenol Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C20H16BrNO2/c21-17-5-3-4-16(12-17)14-24-18-10-8-15(9-11-18)13-22-19-6-1-2-7-20(19)23/h1-13,23H,14H2