(E)-2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[[(E)-2-acetamido-3-phenyl-acryloyl]amino]-3-phenyl-acrylic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-14(23)21-17(12-15-8-4-2-5-9-15)19(24)22-18(20(25)26)13-16-10-6-3-7-11-16/h2-13H,1H3,(H,21,23)(H,22,24)(H,25,26)/b17-12+,18-13+