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

Systemtic Name: N2-[(Z)-[3-[(3-bromophenyl)methoxy]-2-methoxy-phenyl]methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(Z)-[3-[(3-bromophenyl)methoxy]-2-methoxy-phenyl]methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-[3-[(3-bromophenyl)methoxy]-2-methoxyphenyl]methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-[3-[(3-bromophenyl)methoxy]-2-methoxyphenyl]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)-[3-(3-bromobenzyl)oxy-2-methoxy-benzylidene]amino]amine Formula: C28H28BrN7O3 MolecularWeight: 590.47102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC2=CC(=CC=C2)Br)C=NNC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC=C1OCC2=CC(=CC=C2)Br)/C=N\NC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H28BrN7O3/c1-37-25-21(8-6-12-24(25)39-19-20-7-5-9-22(29)17-20)18-30-35-27-32-26(31-23-10-3-2-4-11-23)33-28(34-27)36-13-15-38-16-14-36/h2-12,17-18H,13-16,19H2,1H3,(H2,31,32,33,34,35)/b30-18-