N-(1-adamantyloxy)-5-methyl-2-(4-methylphenyl)sulfonyl-hexa-3,4-dien-1-imine

Systemtic Name: N-(1-adamantyloxy)-5-methyl-2-(4-methylphenyl)sulfonyl-hexa-3,4-dien-1-imine Openeye Name: N-(1-adamantyloxy)-5-methyl-2-(p-tolylsulfonyl)hexa-3,4-dien-1-imine CAS Name: N-(1-adamantyloxy)-5-methyl-2-(4-methylphenyl)sulfonyl-1-hexa-3,4-dienimine IUPAC Name: N-(1-adamantyloxy)-5-methyl-2-(4-methylphenyl)sulfonylhexa-3,4-dien-1-imine Traditional Name: (E)-1-adamantyloxy-(5-methyl-2-tosyl-hexa-3,4-dienylidene)amine Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C=C(C)C)C=NOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=C=C(C)C)/C=N/OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H31NO3S/c1-17(2)4-7-23(29(26,27)22-8-5-18(3)6-9-22)16-25-28-24-13-19-10-20(14-24)12-21(11-19)15-24/h5-9,16,19-21,23H,10-15H2,1-3H3/b25-16+