4-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]phenol

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]phenol Openeye Name: 4-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]phenol CAS Name: 4-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]phenol IUPAC Name: 4-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]phenol Traditional Name: 4-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]phenol Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)O)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)O)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20BrNO3/c1-29-24-14-17(15-27-20-9-11-21(28)12-10-20)13-23(26)25(24)30-16-19-7-4-6-18-5-2-3-8-22(18)19/h2-15,28H,16H2,1H3