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

Systemtic Name: 5-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 2-methoxy-5-[[[(E)-3-p-phenetylacryloyl]amino]methyl]benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C20H21NO5/c1-3-26-16-8-4-14(5-9-16)7-11-19(22)21-13-15-6-10-18(25-2)17(12-15)20(23)24/h4-12H,3,13H2,1-2H3,(H,21,22)(H,23,24)/b11-7+