2-[3-[1-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-but-3-enyl]phenyl]propanoic acid

Systemtic Name: 2-[3-[1-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-but-3-enyl]phenyl]propanoic acid Openeye Name: 2-[3-[1-amino-1-(4-chlorophenyl)-2-oxo-but-3-enyl]phenyl]propanoic acid CAS Name: 2-[3-[1-amino-1-(4-chlorophenyl)-2-oxobut-3-enyl]phenyl]propanoic acid IUPAC Name: 2-[3-[1-amino-1-(4-chlorophenyl)-2-oxobut-3-enyl]phenyl]propanoic acid Traditional Name: 2-[3-[1-amino-1-(4-chlorophenyl)-2-keto-but-3-enyl]phenyl]propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-17(22)19(21,14-7-9-16(20)10-8-14)15-6-4-5-13(11-15)12(2)18(23)24/h3-12H,1,21H2,2H3,(H,23,24)