N-octyloctan-1-amine; 4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: N-octyloctan-1-amine; 4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: N-octyloctan-1-amine; 4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: N-octyl-1-octanamine; 4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: N-octyloctan-1-amine; 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: dioctylamine; 4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]besylic acid Formula: C32H47N3O4S MolecularWeight: 569.79828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCCCCCC.C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)O

Isomeric SMILES

CCCCCCCCNCCCCCCCC.C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)S(=O)(=O)O

InChI

InChI=1S/C16H12N2O4S.C16H35N/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22;1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h1-10,17H,(H,20,21,22);17H,3-16H2,1-2H3/b18-16-;