2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-(p-anisoylamino)acryloyl]amino]benzoate Formula: C25H21N2O6- MolecularWeight: 445.44404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2C(=O)[O-])\NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22N2O6/c1-32-18-11-7-16(8-12-18)15-22(27-23(28)17-9-13-19(33-2)14-10-17)24(29)26-21-6-4-3-5-20(21)25(30)31/h3-15H,1-2H3,(H,26,29)(H,27,28)(H,30,31)/p-1/b22-15-