[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)ON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)O/N=C(/C2=CC=CC=C2Cl)\N

InChI

InChI=1S/C17H17ClN2O2/c18-15-11-5-4-10-14(15)17(19)20-22-16(21)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H2,19,20)