2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(E)-3-(3-chlorophenyl)acryloyl]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(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c19-15-8-4-7-14(11-15)9-10-17(21)20-16(18(22)23)12-13-5-2-1-3-6-13/h1-11,16H,12H2,(H,20,21)(H,22,23)/b10-9+