N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-2-hydroxy-benzamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4Cl

InChI

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