(E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-isopropylphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-p-cumenyl-acrylate Formula: C19H17ClNO3- MolecularWeight: 342.79618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-12(2)14-5-3-13(4-6-14)11-17(19(23)24)21-18(22)15-7-9-16(20)10-8-15/h3-12H,1-2H3,(H,21,22)(H,23,24)/p-1/b17-11+