3-[[(E)-4-(2-methoxyphenyl)but-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[(E)-4-(2-methoxyphenyl)but-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(E)-4-(2-methoxyphenyl)but-2-enoyl]amino]benzoic acid CAS Name: 3-[[(E)-4-(2-methoxyphenyl)-1-oxobut-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-4-(2-methoxyphenyl)but-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(E)-4-(2-methoxyphenyl)but-2-enoyl]amino]benzoic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC=CC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C/C=C/C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-16-10-3-2-6-13(16)7-5-11-17(20)19-15-9-4-8-14(12-15)18(21)22/h2-6,8-12H,7H2,1H3,(H,19,20)(H,21,22)/b11-5+