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

Systemtic Name: 5-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]methyl]-2-methoxy-benzoic acid Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OCC

InChI

InChI=1S/C23H27NO6/c1-4-12-30-20-10-6-16(14-21(20)29-5-2)8-11-22(25)24-15-17-7-9-19(28-3)18(13-17)23(26)27/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,24,25)(H,26,27)/b11-8+