N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2OC

InChI

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