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

Systemtic Name: 2-(2-ethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-2-16-8-4-6-13-20(16)25-15-21(24)23-22-14-18-11-7-10-17-9-3-5-12-19(17)18/h3-14H,2,15H2,1H3,(H,23,24)/b22-14+