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

Systemtic Name: 3-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]benzoate Openeye Name: 4-[[(E)-cinnamyl]amino]-3-methyl-benzoate CAS Name: 3-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3-methyl-4-[[(E)-3-phenylprop-2-enyl]amino]benzoate Traditional Name: 4-[[(E)-cinnamyl]amino]-3-methyl-benzoate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13-12-15(17(19)20)9-10-16(13)18-11-5-8-14-6-3-2-4-7-14/h2-10,12,18H,11H2,1H3,(H,19,20)/p-1/b8-5+