(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)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-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N6O3/c20-10-13-6-8-15(9-7-13)27-12-17(26)28-11-16-23-18(21)25-19(24-16)22-14-4-2-1-3-5-14/h1-9H,11-12H2,(H3,21,22,23,24,25)