2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-21-15-7-9-16(10-8-15)22-13-17(20)19-18-12-11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,19,20)/b18-12+