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

Systemtic Name: 4-[(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyano-vinyl]benzonitrile CAS Name: 4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-2-cyanoethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-amino-6-anilino-s-triazin-2-yl)-2-cyano-vinyl]benzonitrile Formula: C19H13N7 MolecularWeight: 339.35342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C19H13N7/c20-11-14-8-6-13(7-9-14)10-15(12-21)17-24-18(22)26-19(25-17)23-16-4-2-1-3-5-16/h1-10H,(H3,22,23,24,25,26)/b15-10+