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

Systemtic Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-(p-anisoylamino)acryloyl]amino]acetate Formula: C20H19N2O6- MolecularWeight: 383.37466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-27-15-7-3-13(4-8-15)11-17(20(26)21-12-18(23)24)22-19(25)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b17-11-