4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde

Systemtic Name: 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde Openeye Name: 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde CAS Name: 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde IUPAC Name: 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde Traditional Name: 4-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]benzaldehyde Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)N(C)C

InChI

InChI=1S/C14H17N5O2/c1-18(2)12-15-13(19(3)4)17-14(16-12)21-11-7-5-10(9-20)6-8-11/h5-9H,1-4H3