N-[4-[[4-(dibutylamino)phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(dibutylamino)phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(dibutylamino)phenyl]azophenyl]acetamide CAS Name: N-[4-[4-(dibutylamino)phenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-(dibutylamino)phenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-(dibutylamino)phenyl]azophenyl]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H30N4O/c1-4-6-16-26(17-7-5-2)22-14-12-21(13-15-22)25-24-20-10-8-19(9-11-20)23-18(3)27/h8-15H,4-7,16-17H2,1-3H3,(H,23,27)