2-[[(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-indan-5-ylprop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(2,3-dihydro-1H-inden-5-yl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-indan-5-ylacryloyl]amino]benzoic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H17NO3/c21-18(20-17-7-2-1-6-16(17)19(22)23)11-9-13-8-10-14-4-3-5-15(14)12-13/h1-2,6-12H,3-5H2,(H,20,21)(H,22,23)/b11-9+