2-(2-ethoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

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