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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzoate Openeye Name: 4-[[(E)-cinnamyl]amino]benzoate CAS Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzoate Traditional Name: 4-[[(E)-cinnamyl]amino]benzoate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO2/c18-16(19)14-8-10-15(11-9-14)17-12-4-7-13-5-2-1-3-6-13/h1-11,17H,12H2,(H,18,19)/p-1/b7-4+