5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-(2-cyanophenyl)azo-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile CAS Name: 5-(2-cyanophenyl)azo-2,6-bis(2-methoxyethylamino)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile Traditional Name: 5-(2-cyanophenyl)azo-2,6-bis(2-methoxyethylamino)-4-methyl-nicotinonitrile Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC=CC=C2C#N)NCCOC)NCCOC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC=CC=C2C#N)NCCOC)NCCOC)C#N

InChI

InChI=1S/C20H23N7O2/c1-14-16(13-22)19(23-8-10-28-2)25-20(24-9-11-29-3)18(14)27-26-17-7-5-4-6-15(17)12-21/h4-7H,8-11H2,1-3H3,(H2,23,24,25)