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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C=O)OC

InChI

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