N2-buta-1,3-dien-2-yl-N2,N4-bis(4-butan-2-ylphenyl)-N4,6-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-buta-1,3-dien-2-yl-N2,N4-bis(4-butan-2-ylphenyl)-N4,6-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1-methyleneallyl)-N4,6-diphenyl-N2,N4-bis(4-sec-butylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-buta-1,3-dien-2-yl-N2,N4-bis(4-butan-2-ylphenyl)-N4,6-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-buta-1,3-dien-2-yl-2-N,4-N-bis(4-butan-2-ylphenyl)-4-N,6-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: 1-methyleneallyl-[4-phenyl-6-(N-(4-sec-butylphenyl)anilino)-s-triazin-2-yl]-(4-sec-butylphenyl)amine Formula: C39H41N5 MolecularWeight: 579.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C(C)CC)C(=C)C=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C(C)CC)C(=C)C=C

InChI

InChI=1S/C39H41N5/c1-7-28(4)31-20-24-35(25-21-31)43(30(6)9-3)38-40-37(33-16-12-10-13-17-33)41-39(42-38)44(34-18-14-11-15-19-34)36-26-22-32(23-27-36)29(5)8-2/h9-29H,3,6-8H2,1-2,4-5H3