4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]benzoic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-14-8-1-11(2-9-14)3-10-15(19)17-13-6-4-12(5-7-13)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-3+