N4-(3-bromophenyl)-6-morpholin-4-yl-N2-[(E)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-bromophenyl)-6-morpholin-4-yl-N2-[(E)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-benzylideneamino]-N4-(3-bromophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-bromophenyl)-6-(4-morpholinyl)-N2-[(E)-(phenylmethylene)amino]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-4-N-(3-bromophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-benzalamino]-[4-(3-bromoanilino)-6-morpholino-s-triazin-2-yl]amine Formula: C20H20BrN7O MolecularWeight: 454.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC=CC=C3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H20BrN7O/c21-16-7-4-8-17(13-16)23-18-24-19(27-22-14-15-5-2-1-3-6-15)26-20(25-18)28-9-11-29-12-10-28/h1-8,13-14H,9-12H2,(H2,23,24,25,26,27)/b22-14+