N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(3-chlorophenoxy)propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(3-chlorophenoxy)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-12-25-18-10-8-16(9-11-18)14-22-23-20(24)15(2)26-19-7-5-6-17(21)13-19/h5-11,13-15H,3-4,12H2,1-2H3,(H,23,24)/b22-14+