N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13(16-10-9-15(22-2)11-17(16)23-3)19-20-18(21)12-24-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,21)/b19-13+