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

Systemtic Name: 4-methyl-2,6-bis[(4-octylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-bis(4-octylanilino)-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile Traditional Name: 4-methyl-2,6-bis(4-octylanilino)nicotinonitrile Formula: C35H48N4 MolecularWeight: 524.78242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC2=NC(=C(C(=C2)C)C#N)NC3=CC=C(C=C3)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC2=NC(=C(C(=C2)C)C#N)NC3=CC=C(C=C3)CCCCCCCC

InChI

InChI=1S/C35H48N4/c1-4-6-8-10-12-14-16-29-18-22-31(23-19-29)37-34-26-28(3)33(27-36)35(39-34)38-32-24-20-30(21-25-32)17-15-13-11-9-7-5-2/h18-26H,4-17H2,1-3H3,(H2,37,38,39)