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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-2-3-12-24-16-10-8-15(9-11-16)13-21-22-19(23)14-25-18-7-5-4-6-17(18)20/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+