N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O3/c27-22-13-11-19(12-14-22)17-31-23-8-3-5-20(15-23)16-28-29-26(30)18-32-25-10-4-7-21-6-1-2-9-24(21)25/h1-16H,17-18H2,(H,29,30)/b28-16+