5-(1-azanylethyldiazenyl)-4-methyl-2,6-bis[(4-octylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(1-azanylethyldiazenyl)-4-methyl-2,6-bis[(4-octylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(1-aminoethylazo)-4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile CAS Name: 5-(1-aminoethylazo)-4-methyl-2,6-bis(4-octylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-(1-aminoethyldiazenyl)-4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile Traditional Name: 5-(1-aminoethylazo)-4-methyl-2,6-bis(4-octylanilino)nicotinonitrile Formula: C37H53N7 MolecularWeight: 595.86362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)CCCCCCCC)C#N)C)N=NC(C)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)CCCCCCCC)C#N)C)N=NC(C)N

InChI

InChI=1S/C37H53N7/c1-5-7-9-11-13-15-17-30-19-23-32(24-20-30)40-36-34(27-38)28(3)35(44-43-29(4)39)37(42-36)41-33-25-21-31(22-26-33)18-16-14-12-10-8-6-2/h19-26,29H,5-18,39H2,1-4H3,(H2,40,41,42)