2-[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(4-pyridyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(4-pyridyl)acryloyl]amino]benzoic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C15H12N2O3/c18-14(6-5-11-7-9-16-10-8-11)17-13-4-2-1-3-12(13)15(19)20/h1-10H,(H,17,18)(H,19,20)/b6-5+