2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]-3-phenyl-propionic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N/C=C\C(=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/h1-11,16,20H,12H2,(H,22,23)/b11-10-