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

Systemtic Name: 3-[[(E)-3-(3-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(3-bromophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(3-bromophenyl)-2-(p-toluoylamino)acryloyl]amino]benzoate Formula: C24H18BrN2O4- MolecularWeight: 478.31472

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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)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C24H19BrN2O4/c1-15-8-10-17(11-9-15)22(28)27-21(13-16-4-2-6-19(25)12-16)23(29)26-20-7-3-5-18(14-20)24(30)31/h2-14H,1H3,(H,26,29)(H,27,28)(H,30,31)/p-1/b21-13+