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

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-3-4-13-25-17-11-9-16(10-12-17)14-21-22-20(23)15-26-19-8-6-5-7-18(19)24-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-14-