N-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(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)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Br

Isomeric SMILES

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

InChI

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