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

Systemtic Name: N2-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-(3-ethoxy-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-ethoxy-benzylidene)amino]amine Formula: C29H31N7O3 MolecularWeight: 525.60154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N7O3/c1-2-38-26-19-23(13-14-25(26)39-21-22-9-5-3-6-10-22)20-30-35-28-32-27(31-24-11-7-4-8-12-24)33-29(34-28)36-15-17-37-18-16-36/h3-14,19-20H,2,15-18,21H2,1H3,(H2,31,32,33,34,35)/b30-20-