N6-methyl-N4-phenyl-N2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N4-phenyl-N2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(4-isopropylphenyl)methyleneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N4-phenyl-N2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-4-N-phenyl-2-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-s-triazin-2-yl]-methyl-amine Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)NC)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N7/c1-14(2)16-11-9-15(10-12-16)13-22-27-20-25-18(21-3)24-19(26-20)23-17-7-5-4-6-8-17/h4-14H,1-3H3,(H3,21,23,24,25,26,27)/b22-13+