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

Systemtic Name: 3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-4-methoxy-benzaldehyde Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-12-3-6-14(7-4-12)21-19-23-17(22-18(20)24-19)11-27-16-9-13(10-25)5-8-15(16)26-2/h3-10H,11H2,1-2H3,(H3,20,21,22,23,24)