N,N'-bis[2-(6-methylpyridin-3-yl)ethyl]-N,N'-diphenyl-but-2-enediamide

Systemtic Name: N,N'-bis[2-(6-methylpyridin-3-yl)ethyl]-N,N'-diphenyl-but-2-enediamide Openeye Name: N,N'-bis[2-(6-methyl-3-pyridyl)ethyl]-N,N'-diphenyl-but-2-enediamide CAS Name: N,N'-bis[2-(6-methyl-3-pyridinyl)ethyl]-N,N'-diphenyl-2-butenediamide IUPAC Name: N,N'-bis[2-(6-methylpyridin-3-yl)ethyl]-N,N'-diphenylbut-2-enediamide Traditional Name: N,N'-bis[2-(6-methyl-3-pyridyl)ethyl]-N,N'-diphenyl-but-2-enediamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C=CC(=O)N(CCC3=CN=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C=CC(=O)N(CCC3=CN=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O2/c1-25-13-15-27(23-33-25)19-21-35(29-9-5-3-6-10-29)31(37)17-18-32(38)36(30-11-7-4-8-12-30)22-20-28-16-14-26(2)34-24-28/h3-18,23-24H,19-22H2,1-2H3