N-[(E)-(2-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(E)-o-anisylideneamino]amine Formula: C21H29N7O MolecularWeight: 395.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C21H29N7O/c1-29-18-11-5-4-10-17(18)16-22-26-19-23-20(27-12-6-2-7-13-27)25-21(24-19)28-14-8-3-9-15-28/h4-5,10-11,16H,2-3,6-9,12-15H2,1H3,(H,23,24,25,26)/b22-16+