(Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(p-toluoylamino)acrylate Formula: C17H13ClNO3- MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C17H14ClNO3/c1-11-2-6-13(7-3-11)16(20)19-15(17(21)22)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b15-10-