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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-propylideneamino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C=N/NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3/c1-3-8-13-14-12(15)9-17-11-6-4-10(16-2)5-7-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-8+