N-[(E)-naphthalen-1-ylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-phenoxy-acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c22-19(14-23-17-10-2-1-3-11-17)21-20-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-13H,14H2,(H,21,22)/b20-13+