(2S)-2-[[3-(4-chlorophenyl)-3-oxidanylidene-propylidene]amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxidanylidene-propylidene]amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxo-propylidene]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropylidene]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropylidene]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-(4-chlorophenyl)-3-keto-propylidene]amino]-3-phenyl-propionate Formula: C18H15ClNO3- MolecularWeight: 328.7696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N=CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N=CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c19-15-8-6-14(7-9-15)17(21)10-11-20-16(18(22)23)12-13-4-2-1-3-5-13/h1-9,11,16H,10,12H2,(H,22,23)/p-1/t16-/m0/s1