(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C25H21N5O4/c26-24-28-21(29-25(30-24)27-19-9-5-2-6-10-19)15-34-22(31)16-33-20-13-11-18(12-14-20)23(32)17-7-3-1-4-8-17/h1-14H,15-16H2,(H3,26,27,28,29,30)