[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] 2-methylprop-2-enoate Openeye Name: [4-[(E)-tetralin-1-ylideneamino]oxysulfonylphenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] ester IUPAC Name: [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[(E)-tetralin-1-ylideneamino]oxysulfonylphenyl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)ON=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H19NO5S/c1-14(2)20(22)25-16-10-12-17(13-11-16)27(23,24)26-21-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13H,1,5,7,9H2,2H3/b21-19+