N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)Cl

InChI

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