[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-(5-azanyl-3-methyl-hexan-3-yl)benzenesulfonate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-(5-azanyl-3-methyl-hexan-3-yl)benzenesulfonate Openeye Name: [(E)-tetralin-1-ylideneamino] 4-(3-amino-1-ethyl-1-methyl-butyl)benzenesulfonate CAS Name: 4-(5-amino-3-methylhexan-3-yl)benzenesulfonic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-(5-amino-3-methylhexan-3-yl)benzenesulfonate Traditional Name: 4-(3-amino-1-ethyl-1-methyl-butyl)benzenesulfonic acid [(E)-tetralin-1-ylideneamino] ester Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)N)C1=CC=C(C=C1)S(=O)(=O)ON=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C)(CC(C)N)C1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O3S/c1-4-23(3,16-17(2)24)19-12-14-20(15-13-19)29(26,27)28-25-22-11-7-9-18-8-5-6-10-21(18)22/h5-6,8,10,12-15,17H,4,7,9,11,16,24H2,1-3H3/b25-22+