(Z,2S)-3-chloranyl-N-cyclohexyl-4-phenyl-2-[phenyl(prop-2-enyl)amino]but-3-enamide

Systemtic Name: (Z,2S)-3-chloranyl-N-cyclohexyl-4-phenyl-2-[phenyl(prop-2-enyl)amino]but-3-enamide Openeye Name: (Z,2S)-2-(N-allylanilino)-3-chloro-N-cyclohexyl-4-phenyl-but-3-enamide CAS Name: (Z,2S)-3-chloro-N-cyclohexyl-4-phenyl-2-(N-prop-2-enylanilino)-3-butenamide IUPAC Name: (Z,2S)-3-chloro-N-cyclohexyl-4-phenyl-2-(N-prop-2-enylanilino)but-3-enamide Traditional Name: (Z,2S)-2-(N-allylanilino)-3-chloro-N-cyclohexyl-4-phenyl-but-3-enamide Formula: C25H29ClN2O MolecularWeight: 408.96356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C(=CC2=CC=CC=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)[C@H](/C(=C/C2=CC=CC=C2)/Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H29ClN2O/c1-2-18-28(22-16-10-5-11-17-22)24(23(26)19-20-12-6-3-7-13-20)25(29)27-21-14-8-4-9-15-21/h2-3,5-7,10-13,16-17,19,21,24H,1,4,8-9,14-15,18H2,(H,27,29)/b23-19-/t24-/m1/s1