(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(4-piperidinophenyl)acrylonitrile Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N7/c24-16-18(15-17-9-11-20(12-10-17)30-13-5-2-6-14-30)21-27-22(25)29-23(28-21)26-19-7-3-1-4-8-19/h1,3-4,7-12,15H,2,5-6,13-14H2,(H3,25,26,27,28,29)/b18-15+