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

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

Systemtic Name:N-[3-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]phenyl]-4-methyl-benzamide
Openeye Name:N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyano-vinyl]phenyl]-4-methyl-benzamide
CAS Name:N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]-4-methylbenzamide
IUPAC Name:N-[3-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]phenyl]-4-methylbenzamide
Traditional Name:N-[3-[(E)-2-(4-amino-6-anilino-s-triazin-2-yl)-2-cyano-vinyl]phenyl]-4-methyl-benzamide
Formula: C26H21N7O
MolecularWeight: 447.49124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H21N7O/c1-17-10-12-19(13-11-17)24(34)29-22-9-5-6-18(15-22)14-20(16-27)23-31-25(28)33-26(32-23)30-21-7-3-2-4-8-21/h2-15H,1H3,(H,29,34)(H3,28,30,31,32,33)/b20-14+


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