N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20BrFN2O4 MolecularWeight: 523.350403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H20BrFN2O4/c1-33-24-11-17(10-22(27)25(24)34-15-16-5-4-8-20(28)9-16)14-29-30-26(32)21-12-18-6-2-3-7-19(18)13-23(21)31/h2-14,31H,15H2,1H3,(H,30,32)