(E)-N-(1,3-benzodioxol-5-yl)-1,3-dipyridin-2-yl-but-2-en-1-imine

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-1,3-dipyridin-2-yl-but-2-en-1-imine Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-1,3-bis(2-pyridyl)but-2-en-1-imine CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-1,3-bis(2-pyridinyl)-2-buten-1-imine IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-1,3-dipyridin-2-ylbut-2-en-1-imine Traditional Name: 1,3-benzodioxol-5-yl-[(E)-1,3-bis(2-pyridyl)but-2-enylidene]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC2=C(C=C1)OCO2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C/C(=C\C(=NC1=CC2=C(C=C1)OCO2)C3=CC=CC=N3)/C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2/c1-15(17-6-2-4-10-22-17)12-19(18-7-3-5-11-23-18)24-16-8-9-20-21(13-16)26-14-25-20/h2-13H,14H2,1H3/b15-12+,24-19?