2-(4-acetamidophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-13(22)20-15-5-9-17(10-6-15)25-12-18(23)21-19-11-14-3-7-16(24-2)8-4-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11+