N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C27H33N7O4 MolecularWeight: 519.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H33N7O4/c1-2-37-24-18-22(8-9-23(24)38-20-21-6-4-3-5-7-21)19-28-32-25-29-26(33-10-14-35-15-11-33)31-27(30-25)34-12-16-36-17-13-34/h3-9,18-19H,2,10-17,20H2,1H3,(H,29,30,31,32)/b28-19-