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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

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