(1Z,3Z)-N2,N3-bis(4-methylphenyl)-1,4-dipyridin-2-yl-buta-1,3-diene-2,3-diamine

Systemtic Name: (1Z,3Z)-N2,N3-bis(4-methylphenyl)-1,4-dipyridin-2-yl-buta-1,3-diene-2,3-diamine Openeye Name: (1Z,3Z)-N2,N3-bis(p-tolyl)-1,4-bis(2-pyridyl)buta-1,3-diene-2,3-diamine CAS Name: (1Z,3Z)-N2,N3-bis(4-methylphenyl)-1,4-bis(2-pyridinyl)buta-1,3-diene-2,3-diamine IUPAC Name: (1Z,3Z)-2-N,3-N-bis(4-methylphenyl)-1,4-dipyridin-2-ylbuta-1,3-diene-2,3-diamine Traditional Name: [(Z,1Z)-2-(p-toluidino)-3-(2-pyridyl)-1-(2-pyridylmethylene)allyl]-(p-tolyl)amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC2=CC=CC=N2)C(=CC3=CC=CC=N3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C2=CC=CC=N2)/C(=C/C3=CC=CC=N3)/NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N4/c1-21-9-13-23(14-10-21)31-27(19-25-7-3-5-17-29-25)28(20-26-8-4-6-18-30-26)32-24-15-11-22(2)12-16-24/h3-20,31-32H,1-2H3/b27-19-,28-20-