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

Systemtic Name: 3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(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(=C1)NC(=O)C=CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-14-7-4-11(5-8-14)6-9-15(19)17-13-3-1-2-12(10-13)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b9-6+