4-[[4-[(7-methyl-3-oxidanylidene-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(7-methyl-3-oxidanylidene-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(7-methyl-3-oxo-benzofuran-6-yl)oxy-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(7-methyl-3-oxo-6-benzofuranyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(7-methyl-3-oxo-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(3-keto-7-methyl-coumaran-6-yl)oxy-s-triazin-2-yl]amino]benzonitrile Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC2=O)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC2=C1OCC2=O)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N5O3/c1-11-16(7-6-14-15(25)9-26-17(11)14)27-19-22-10-21-18(24-19)23-13-4-2-12(8-20)3-5-13/h2-7,10H,9H2,1H3,(H,21,22,23,24)