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

Systemtic Name: N2-[(Z)-(4-methylphenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-morpholino-N4-phenyl-N2-[(Z)-p-tolylmethyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-(4-methylphenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-(4-methylphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-morpholino-s-triazin-2-yl)-[(Z)-(4-methylbenzylidene)amino]amine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H23N7O/c1-16-7-9-17(10-8-16)15-22-27-20-24-19(23-18-5-3-2-4-6-18)25-21(26-20)28-11-13-29-14-12-28/h2-10,15H,11-14H2,1H3,(H2,23,24,25,26,27)/b22-15-