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

Systemtic Name: 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-methoxy-6-(1-piperidyl)-N-[(E)-p-tolylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-methoxy-6-piperidino-s-triazin-2-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCCCC3)OC

InChI

InChI=1S/C17H22N6O/c1-13-6-8-14(9-7-13)12-18-22-15-19-16(21-17(20-15)24-2)23-10-4-3-5-11-23/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20,21,22)/b18-12+