N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C29H21ClN2O3 MolecularWeight: 480.94164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O3/c30-23-12-9-19(10-13-23)18-35-28-14-11-20-5-3-4-8-24(20)26(28)17-31-32-29(34)25-15-21-6-1-2-7-22(21)16-27(25)33/h1-17,33H,18H2,(H,32,34)