(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-dibenzofuran-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-dibenzofuran-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-dibenzofuran-2-yl-prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(2-dibenzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-dibenzofuran-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-dibenzofuran-2-yl-acrylonitrile Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(=CC2=CC3=C(C=C2)OC4=CC=CC=C43)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)/C(=C/C2=CC3=C(C=C2)OC4=CC=CC=C43)/C#N

InChI

InChI=1S/C20H16N6O/c1-26(2)20-24-18(23-19(22)25-20)13(11-21)9-12-7-8-17-15(10-12)14-5-3-4-6-16(14)27-17/h3-10H,1-2H3,(H2,22,23,24,25)/b13-9+