methyl 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-phenylacryloyl]amino]methyl]benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-22-18(21)16-10-7-15(8-11-16)13-19-17(20)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,20)/b12-9+