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

Systemtic Name: 4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-3-ethoxy-benzaldehyde Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H21N5O3/c1-3-27-17-10-14(11-26)6-9-16(17)28-12-18-23-19(21)25-20(24-18)22-15-7-4-13(2)5-8-15/h4-11H,3,12H2,1-2H3,(H3,21,22,23,24,25)