2-[[(E)-4-phenylpent-2-enyl]amino]benzoate

Systemtic Name: 2-[[(E)-4-phenylpent-2-enyl]amino]benzoate Openeye Name: 2-[[(E)-4-phenylpent-2-enyl]amino]benzoate CAS Name: 2-[[(E)-4-phenylpent-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-4-phenylpent-2-enyl]amino]benzoate Traditional Name: 2-[[(E)-4-phenylpent-2-enyl]amino]benzoate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCNC1=CC=CC=C1C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/CNC1=CC=CC=C1C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-14(15-9-3-2-4-10-15)8-7-13-19-17-12-6-5-11-16(17)18(20)21/h2-12,14,19H,13H2,1H3,(H,20,21)/p-1/b8-7+