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

Systemtic Name: N2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)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-benzoxy-3-methoxy-benzylidene)amino]amine Formula: C28H29N7O3 MolecularWeight: 511.57496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N7O3/c1-36-25-18-22(12-13-24(25)38-20-21-8-4-2-5-9-21)19-29-34-27-31-26(30-23-10-6-3-7-11-23)32-28(33-27)35-14-16-37-17-15-35/h2-13,18-19H,14-17,20H2,1H3,(H2,30,31,32,33,34)/b29-19-