[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)O/N=C(\C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C17H17ClN2O3/c18-14-10-8-13(9-11-14)17(19)20-23-16(21)7-4-12-22-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H2,19,20)