N-[[5-bromanyl-2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-bromanyl-2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-bromo-2-(2-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-bromo-2-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-bromo-2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-bromo-2-(2-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H21BrN2O3 MolecularWeight: 525.39264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3)Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H21BrN2O3/c30-25-11-12-28(35-18-19-9-10-20-5-1-2-6-21(20)13-19)24(14-25)17-31-32-29(34)26-15-22-7-3-4-8-23(22)16-27(26)33/h1-17,33H,18H2,(H,32,34)