2-[2-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyano-vinyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-(4-amino-6-anilino-s-triazin-2-yl)-2-cyano-vinyl]phenoxy]acetate Formula: C20H15N6O3- MolecularWeight: 387.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC=CC=C3OCC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CC=CC=C3OCC(=O)[O-])/C#N

InChI

InChI=1S/C20H16N6O3/c21-11-14(10-13-6-4-5-9-16(13)29-12-17(27)28)18-24-19(22)26-20(25-18)23-15-7-2-1-3-8-15/h1-10H,12H2,(H,27,28)(H3,22,23,24,25,26)/p-1/b14-10+