2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid

Systemtic Name: 2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid Openeye Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid CAS Name: 2-[[(E)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid IUPAC Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid Traditional Name: 2-[[(E)-3-phenyl-2-(p-toluoylamino)acryloyl]amino]propionic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC(C)C(=O)O

InChI

InChI=1S/C20H20N2O4/c1-13-8-10-16(11-9-13)18(23)22-17(12-15-6-4-3-5-7-15)19(24)21-14(2)20(25)26/h3-12,14H,1-2H3,(H,21,24)(H,22,23)(H,25,26)/b17-12+