4-[[4-(tetradecylamino)naphthalen-1-yl]diazenyl]benzoic acid

Systemtic Name: 4-[[4-(tetradecylamino)naphthalen-1-yl]diazenyl]benzoic acid Openeye Name: 4-[[4-(tetradecylamino)-1-naphthyl]azo]benzoic acid CAS Name: 4-[[4-(tetradecylamino)-1-naphthalenyl]azo]benzoic acid IUPAC Name: 4-[[4-(tetradecylamino)naphthalen-1-yl]diazenyl]benzoic acid Traditional Name: 4-[[4-(myristylamino)-1-naphthyl]azo]benzoic acid Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C31H41N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-24-32-29-22-23-30(28-17-14-13-16-27(28)29)34-33-26-20-18-25(19-21-26)31(35)36/h13-14,16-23,32H,2-12,15,24H2,1H3,(H,35,36)