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

Systemtic Name: 4-methoxy-6-piperidin-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-methoxy-6-(1-piperidinyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-6-piperidin-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-(4-methoxy-6-piperidino-s-triazin-2-yl)amine Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O/c1-14(2)16-9-7-15(8-10-16)13-20-24-17-21-18(23-19(22-17)26-3)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,21,22,23,24)/b20-13+