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

Systemtic Name: N-[3-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyano-vinyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-2-(4-amino-6-anilino-s-triazin-2-yl)-2-cyano-vinyl]phenyl]-4-methoxy-benzamide Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C26H21N7O2/c1-35-22-12-10-18(11-13-22)24(34)29-21-9-5-6-17(15-21)14-19(16-27)23-31-25(28)33-26(32-23)30-20-7-3-2-4-8-20/h2-15H,1H3,(H,29,34)(H3,28,30,31,32,33)/b19-14+