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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H19ClN2O3/c26-23-8-4-3-7-20(23)16-31-21-11-9-17(10-12-21)15-27-28-25(30)22-13-18-5-1-2-6-19(18)14-24(22)29/h1-15,29H,16H2,(H,28,30)/b27-15+