3-[(E)-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]phenol CAS Name: 3-[(E)-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(4-anilino-6-piperidino-s-triazin-2-yl)hydrazono]methyl]phenol Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC(=CC=C3)O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N7O/c29-18-11-7-8-16(14-18)15-22-27-20-24-19(23-17-9-3-1-4-10-17)25-21(26-20)28-12-5-2-6-13-28/h1,3-4,7-11,14-15,29H,2,5-6,12-13H2,(H2,23,24,25,26,27)/b22-15+