(2Z)-2-[(5S)-3-chloranyl-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepin-4-ylidene]-N,N-dimethyl-ethanamine

Systemtic Name: (2Z)-2-[(5S)-3-chloranyl-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepin-4-ylidene]-N,N-dimethyl-ethanamine Openeye Name: (2Z)-2-[(5S)-3-chloro-5-phenyl-2-(p-tolyl)-5H-1-benzoxepin-4-ylidene]-N,N-dimethyl-ethanamine CAS Name: (2Z)-2-[(5S)-3-chloro-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepin-4-ylidene]-N,N-dimethylethanamine IUPAC Name: (2Z)-2-[(5S)-3-chloro-2-(4-methylphenyl)-5-phenyl-5H-1-benzoxepin-4-ylidene]-N,N-dimethylethanamine Traditional Name: [(2Z)-2-[(5S)-3-chloro-5-phenyl-2-(p-tolyl)-5H-1-benzoxepin-4-ylidene]ethyl]-dimethyl-amine Formula: C27H26ClNO MolecularWeight: 415.95444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CCN(C)C)C(C3=CC=CC=C3O2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(/C(=C\CN(C)C)/[C@H](C3=CC=CC=C3O2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H26ClNO/c1-19-13-15-21(16-14-19)27-26(28)23(17-18-29(2)3)25(20-9-5-4-6-10-20)22-11-7-8-12-24(22)30-27/h4-17,25H,18H2,1-3H3/b23-17-/t25-/m0/s1