[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-phenylpropanoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-phenylpropanoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-14-9-7-13(8-10-14)16(18)19-21-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,18,19)