[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c23-18-12-10-17(11-13-18)20(14-16-6-2-1-3-7-16)22(26)27-15-21(25)24-19-8-4-5-9-19/h1-3,6-7,10-14,19H,4-5,8-9,15H2,(H,24,25)/b20-14+