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

Systemtic Name: 4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]-3-ethoxy-benzaldehyde Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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