N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-naphthoxy)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14(15-9-11-17(21)12-10-15)22-23-20(24)13-25-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13H2,1H3,(H,23,24)/b22-14+