2-[[(E)-3-(3-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(3-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(3-bromophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(3-bromophenyl)-2-(p-toluoylamino)acryloyl]amino]acetate Formula: C19H16BrN2O4- MolecularWeight: 416.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H17BrN2O4/c1-12-5-7-14(8-6-12)18(25)22-16(19(26)21-11-17(23)24)10-13-3-2-4-15(20)9-13/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b16-10+