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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)O

InChI

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