4-[3,3-bis(4-methoxyphenyl)prop-2-enoylamino]benzoic acid

Systemtic Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enoylamino]benzoic acid Openeye Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enoylamino]benzoic acid CAS Name: 4-[[3,3-bis(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[3,3-bis(4-methoxyphenyl)prop-2-enoylamino]benzoic acid Traditional Name: 4-[[3,3-bis(4-methoxyphenyl)acryloyl]amino]benzoic acid Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21NO5/c1-29-20-11-5-16(6-12-20)22(17-7-13-21(30-2)14-8-17)15-23(26)25-19-9-3-18(4-10-19)24(27)28/h3-15H,1-2H3,(H,25,26)(H,27,28)