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

Systemtic Name: 2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde IUPAC Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[4-amino-6-(p-anisidino)-s-triazin-2-yl]methoxy]benzaldehyde Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17N5O3/c1-25-14-8-6-13(7-9-14)20-18-22-16(21-17(19)23-18)11-26-15-5-3-2-4-12(15)10-24/h2-10H,11H2,1H3,(H3,19,20,21,22,23)