N1,N1-dibutyl-N3-(phenoxymethyl)-4-(quinolin-2-yldiazenyl)benzene-1,3-diamine

Systemtic Name: N1,N1-dibutyl-N3-(phenoxymethyl)-4-(quinolin-2-yldiazenyl)benzene-1,3-diamine Openeye Name: N1,N1-dibutyl-N3-(phenoxymethyl)-4-(2-quinolylazo)benzene-1,3-diamine CAS Name: N1,N1-dibutyl-N3-(phenoxymethyl)-4-(2-quinolinylazo)benzene-1,3-diamine IUPAC Name: 1-N,1-N-dibutyl-3-N-(phenoxymethyl)-4-(quinolin-2-yldiazenyl)benzene-1,3-diamine Traditional Name: dibutyl-[3-(phenoxymethylamino)-4-(2-quinolylazo)phenyl]amine Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC3=CC=CC=C3C=C2)NCOC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC3=CC=CC=C3C=C2)NCOC4=CC=CC=C4

InChI

InChI=1S/C30H35N5O/c1-3-5-20-35(21-6-4-2)25-17-18-28(29(22-25)31-23-36-26-13-8-7-9-14-26)33-34-30-19-16-24-12-10-11-15-27(24)32-30/h7-19,22,31H,3-6,20-21,23H2,1-2H3