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

Systemtic Name: 2-[[(Z)-3-(4-bromophenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-bromophenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-bromophenyl)-2-(o-anisoylamino)acryloyl]amino]acetate Formula: C19H16BrN2O5- MolecularWeight: 432.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H17BrN2O5/c1-27-16-5-3-2-4-14(16)18(25)22-15(19(26)21-11-17(23)24)10-12-6-8-13(20)9-7-12/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b15-10-