N-[(2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dienyl]imino-4-methyl-benzenesulfinamide

Systemtic Name: N-[(2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dienyl]imino-4-methyl-benzenesulfinamide Openeye Name: N-[(2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dienyl]imino-4-methyl-benzenesulfinamide CAS Name: N-[(2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dienyl]imino-4-methylbenzenesulfinamide IUPAC Name: N-[(2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dienyl]imino-4-methylbenzenesulfinamide Traditional Name: N-[(2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dienyl]imino-4-methyl-benzenesulfinamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=NC(C=CC=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)N=NC(/C=C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-19-11-17-23(18-12-19)29(28)27-26-24(21-13-15-22(25)16-14-21)10-6-5-9-20-7-3-2-4-8-20/h2-18,24H,1H3/b9-5+,10-6+,27-26?