2-(4-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-24-17-9-11-18(12-10-17)25-14-20(23)22-21-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-13H,14H2,1H3,(H,22,23)/b21-13+