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

Systemtic Name: 4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C=O)OC

InChI

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