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N-[2-[(4,5-dicyano-1-methyl-imidazol-2-yl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide

N-[2-[(4,5-dicyano-1-methyl-imidazol-2-yl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name:N-[2-[(4,5-dicyano-1-methyl-imidazol-2-yl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide
Openeye Name:N-[5-[benzyl(ethyl)amino]-2-(4,5-dicyano-1-methyl-imidazol-2-yl)azo-phenyl]acetamide
CAS Name:N-[2-[(4,5-dicyano-1-methyl-2-imidazolyl)azo]-5-[ethyl-(phenylmethyl)amino]phenyl]acetamide
IUPAC Name:N-[5-[benzyl(ethyl)amino]-2-[(4,5-dicyano-1-methylimidazol-2-yl)diazenyl]phenyl]acetamide
Traditional Name:N-[5-[benzyl(ethyl)amino]-2-(4,5-dicyano-1-methyl-imidazol-2-yl)azo-phenyl]acetamide
Formula: C23H22N8O
MolecularWeight: 426.47378
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=NC(=C(N3C)C#N)C#N)NC(=O)C


Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=NC(=C(N3C)C#N)C#N)NC(=O)C


InChI

InChI=1S/C23H22N8O/c1-4-31(15-17-8-6-5-7-9-17)18-10-11-19(20(12-18)26-16(2)32)28-29-23-27-21(13-24)22(14-25)30(23)3/h5-12H,4,15H2,1-3H3,(H,26,32)


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