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N2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine

N2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[(E)-[(4-anilino-6-morpholino-s-triazin-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine
Formula: C22H26N8O
MolecularWeight: 418.49484
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C22H26N8O/c1-29(2)19-10-8-17(9-11-19)16-23-28-21-25-20(24-18-6-4-3-5-7-18)26-22(27-21)30-12-14-31-15-13-30/h3-11,16H,12-15H2,1-2H3,(H2,24,25,26,27,28)/b23-16+


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