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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(4-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=C(C=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OC

InChI

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