2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-15(14-9-5-4-6-10-14)19-20-18(21)13-23-17-12-8-7-11-16(17)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-15-