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2-[[(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoyl]amino]benzoic acid

2-[[(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name:2-[[(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoyl]amino]benzoic acid
Openeye Name:2-[[(E)-3-indan-4-ylprop-2-enoyl]amino]benzoic acid
CAS Name:2-[[(E)-3-(2,3-dihydro-1H-inden-4-yl)-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC Name:2-[[(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoyl]amino]benzoic acid
Traditional Name:2-[[(E)-3-indan-4-ylacryloyl]amino]benzoic acid
Formula: C19H17NO3
MolecularWeight: 307.34318
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C=CC(=O)NC3=CC=CC=C3C(=O)O


Isomeric SMILES

C1CC2=CC=CC(=C2C1)/C=C/C(=O)NC3=CC=CC=C3C(=O)O


InChI

InChI=1S/C19H17NO3/c21-18(20-17-10-2-1-8-16(17)19(22)23)12-11-14-6-3-5-13-7-4-9-15(13)14/h1-3,5-6,8,10-12H,4,7,9H2,(H,20,21)(H,22,23)/b12-11+


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