N-[4-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(4-amino-6-anilino-s-triazin-2-yl)-2-cyano-vinyl]phenyl]acetamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H17N7O/c1-13(28)23-17-9-7-14(8-10-17)11-15(12-21)18-25-19(22)27-20(26-18)24-16-5-3-2-4-6-16/h2-11H,1H3,(H,23,28)(H3,22,24,25,26,27)/b15-11+