N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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