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

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H21FN2O4 MolecularWeight: 444.454343

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)OCC4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C26H21FN2O4/c1-32-25-12-17(9-10-24(25)33-16-18-5-4-8-21(27)11-18)15-28-29-26(31)22-13-19-6-2-3-7-20(19)14-23(22)30/h2-15,30H,16H2,1H3,(H,29,31)