[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-methylbenzenesulfonate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-methylbenzenesulfonate Openeye Name: [(E)-tetralin-1-ylideneamino] 4-methylbenzenesulfonate CAS Name: 4-methylbenzenesulfonic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-methylbenzenesulfonate Traditional Name: 4-methylbenzenesulfonic acid [(E)-tetralin-1-ylideneamino] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3S/c1-13-9-11-15(12-10-13)22(19,20)21-18-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12H,4,6,8H2,1H3/b18-17+