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

Systemtic Name: 4-methoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 4-methoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 4-methoxy-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-methoxy-3-[[(E)-3-phenylacryloyl]amino]benzoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-22-15-9-8-13(17(20)21)11-14(15)18-16(19)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b10-7+