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

Systemtic Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(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=CC(=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=CC(=C2)C(=O)[O-])\NC(=O)C3=CC=C(C=C3)OC

InChI

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