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

Systemtic Name: 4-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]oxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(4,6-dianilino-s-triazin-2-yl)oxy]-3-ethoxy-benzaldehyde Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-2-31-21-15-17(16-30)13-14-20(21)32-24-28-22(25-18-9-5-3-6-10-18)27-23(29-24)26-19-11-7-4-8-12-19/h3-16H,2H2,1H3,(H2,25,26,27,28,29)