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

Systemtic Name: 2-methyl-3-[[(E)-3-phenylprop-2-enyl]amino]benzoate Openeye Name: 3-[[(E)-cinnamyl]amino]-2-methyl-benzoate CAS Name: 2-methyl-3-[[(E)-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 2-methyl-3-[[(E)-3-phenylprop-2-enyl]amino]benzoate Traditional Name: 3-[[(E)-cinnamyl]amino]-2-methyl-benzoate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC/C=C/C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO2/c1-13-15(17(19)20)10-5-11-16(13)18-12-6-9-14-7-3-2-4-8-14/h2-11,18H,12H2,1H3,(H,19,20)/p-1/b9-6+