N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenoxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

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