methyl 2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-25-18(23)13-20-19(24)15-8-10-16(11-9-15)21-17(22)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,24)(H,21,22)/b12-7+