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

Systemtic Name: 4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-[4,6-bis(4-methoxyphenyl)-s-triazin-2-yl]benzaldehyde Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O3/c1-29-20-11-7-18(8-12-20)23-25-22(17-5-3-16(15-28)4-6-17)26-24(27-23)19-9-13-21(30-2)14-10-19/h3-15H,1-2H3