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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-methyl-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4,6-dipiperidino-s-triazin-2-yl)-methyl-amine Formula: C23H33N7O2 MolecularWeight: 439.55382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)N=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/N=C/C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H33N7O2/c1-28(24-17-18-10-11-19(31-2)16-20(18)32-3)21-25-22(29-12-6-4-7-13-29)27-23(26-21)30-14-8-5-9-15-30/h10-11,16-17H,4-9,12-15H2,1-3H3/b24-17+