2-[[3-(4-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[3-(4-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[3-(4-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetic acid CAS Name: 2-[[3-(4-bromophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[3-(4-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[3-(4-bromophenyl)-2-(p-toluoylamino)acryloyl]amino]acetic acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O

InChI

InChI=1S/C19H17BrN2O4/c1-12-2-6-14(7-3-12)18(25)22-16(19(26)21-11-17(23)24)10-13-4-8-15(20)9-5-13/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)