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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c20-17-10-4-2-7-15(17)12-21-22-19(23)13-24-18-11-5-8-14-6-1-3-9-16(14)18/h1-12H,13H2,(H,22,23)/b21-12+