3-(1-phenylprop-2-enylamino)benzoic acid

Systemtic Name: 3-(1-phenylprop-2-enylamino)benzoic acid Openeye Name: 3-(1-phenylallylamino)benzoic acid CAS Name: 3-(1-phenylprop-2-enylamino)benzoic acid IUPAC Name: 3-(1-phenylprop-2-enylamino)benzoic acid Traditional Name: 3-(1-phenylallylamino)benzoic acid Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H15NO2/c1-2-15(12-7-4-3-5-8-12)17-14-10-6-9-13(11-14)16(18)19/h2-11,15,17H,1H2,(H,18,19)