5-[[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]methyl]-2-methoxy-benzoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OC

InChI

InChI=1S/C20H21NO6/c1-25-15-7-5-14(18(11-15)27-3)6-9-19(22)21-12-13-4-8-17(26-2)16(10-13)20(23)24/h4-11H,12H2,1-3H3,(H,21,22)(H,23,24)/b9-6+