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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-2-22-18(21)15-9-11-16(12-10-15)19-17(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,20)/b13-8+