2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-22-16-11-5-6-12-17(16)23-14-18(21)20-19-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-13H,7,10,14H2,1H3,(H,20,21)/b19-13+