[[azanyl-(2-chlorophenyl)methylidene]amino] 4-(4-ethoxyphenoxy)butanoate

Systemtic Name: [[azanyl-(2-chlorophenyl)methylidene]amino] 4-(4-ethoxyphenoxy)butanoate Openeye Name: [[amino-(2-chlorophenyl)methylene]amino] 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic acid [[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [[amino-(2-chlorophenyl)methylidene]amino] 4-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid [[amino-(2-chlorophenyl)methylene]amino] ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C19H21ClN2O4/c1-2-24-14-9-11-15(12-10-14)25-13-5-8-18(23)26-22-19(21)16-6-3-4-7-17(16)20/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H2,21,22)