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

Systemtic Name: N2-[(3-bromophenyl)methylideneamino]-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(3-bromophenyl)methyleneamino]-6-morpholino-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(3-bromophenyl)methylideneamino]-N4-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(3-bromophenyl)methylideneamino]-4-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(3-bromobenzylidene)amino]-[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C21H22BrN7O MolecularWeight: 468.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN7O/c1-15-5-7-18(8-6-15)24-19-25-20(27-21(26-19)29-9-11-30-12-10-29)28-23-14-16-3-2-4-17(22)13-16/h2-8,13-14H,9-12H2,1H3,(H2,24,25,26,27,28)