4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-N,N-dibutyl-benzamide

Systemtic Name: 4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-N,N-dibutyl-benzamide Openeye Name: 4-(4-amino-5-methoxy-2-methyl-phenyl)azo-N,N-dibutyl-benzamide CAS Name: 4-(4-amino-5-methoxy-2-methylphenyl)azo-N,N-dibutylbenzamide IUPAC Name: 4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-N,N-dibutylbenzamide Traditional Name: 4-(4-amino-5-methoxy-2-methyl-phenyl)azo-N,N-dibutyl-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2C)N)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2C)N)OC

InChI

InChI=1S/C23H32N4O2/c1-5-7-13-27(14-8-6-2)23(28)18-9-11-19(12-10-18)25-26-21-16-22(29-4)20(24)15-17(21)3/h9-12,15-16H,5-8,13-14,24H2,1-4H3