methyl 4-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]methyl]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-4-14-29-20-12-8-17(15-21(20)28-5-2)9-13-22(25)24-16-18-6-10-19(11-7-18)23(26)27-3/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,25)/b13-9+