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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-[(4-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-tert-butylphenyl)-2-[(4-chlorobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-[(4-chlorobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenyl)-2-[(4-chlorobenzoyl)amino]acrylate Formula: C20H19ClNO3- MolecularWeight: 356.82276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO3/c1-20(2,3)15-8-4-13(5-9-15)12-17(19(24)25)22-18(23)14-6-10-16(21)11-7-14/h4-12H,1-3H3,(H,22,23)(H,24,25)/p-1/b17-12+