N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2)OC

InChI

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