[(E)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 3-phenylpropanoate

Systemtic Name: [(E)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 3-phenylpropanoate Openeye Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)O/N=C(\CC2=C(C=C(C=C2)Cl)Cl)/N

InChI

InChI=1S/C17H16Cl2N2O2/c18-14-8-7-13(15(19)11-14)10-16(20)21-23-17(22)9-6-12-4-2-1-3-5-12/h1-5,7-8,11H,6,9-10H2,(H2,20,21)