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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)NCC

InChI

InChI=1S/C14H17N5O2/c1-3-15-12-17-13(16-4-2)19-14(18-12)21-11-7-5-10(9-20)6-8-11/h5-9H,3-4H2,1-2H3,(H2,15,16,17,18,19)