(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(benzofuran-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(benzofuran-2-yl)acrylonitrile Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C20H14N6O/c21-12-14(11-16-10-13-6-4-5-9-17(13)27-16)18-24-19(22)26-20(25-18)23-15-7-2-1-3-8-15/h1-11H,(H3,22,23,24,25,26)/b14-11+