4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]benzaldehyde Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H17N5O2/c1-12-2-6-14(7-3-12)20-18-22-16(21-17(19)23-18)11-25-15-8-4-13(10-24)5-9-15/h2-10H,11H2,1H3,(H3,19,20,21,22,23)