N-[2-[[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]ethanamide Openeye Name: N-[2-[4-(4-dodecyl-2-nitro-phenyl)azo-N-ethyl-anilino]ethyl]acetamide CAS Name: N-[2-[4-(4-dodecyl-2-nitrophenyl)azo-N-ethylanilino]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-dodecyl-2-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]acetamide Traditional Name: N-[2-[N-ethyl-4-(4-lauryl-2-nitro-phenyl)azo-anilino]ethyl]acetamide Formula: C30H45N5O3 MolecularWeight: 523.71

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(CC)CCNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(CC)CCNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C30H45N5O3/c1-4-6-7-8-9-10-11-12-13-14-15-26-16-21-29(30(24-26)35(37)38)33-32-27-17-19-28(20-18-27)34(5-2)23-22-31-25(3)36/h16-21,24H,4-15,22-23H2,1-3H3,(H,31,36)