(E)-3-(4-bromophenyl)-2-[(4-tert-butylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-bromophenyl)-2-[(4-tert-butylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]acrylate Formula: C20H19BrNO3- MolecularWeight: 401.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO3/c1-20(2,3)15-8-6-14(7-9-15)18(23)22-17(19(24)25)12-13-4-10-16(21)11-5-13/h4-12H,1-3H3,(H,22,23)(H,24,25)/p-1/b17-12+