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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)[O-])\NC(=O)C3=CC=C(C=C3)OC

InChI

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