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

Systemtic Name: N2-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-(4-anilino-6-morpholino-s-triazin-2-yl)amine Formula: C25H29N7O3 MolecularWeight: 475.54286

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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)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC=C

InChI

InChI=1S/C25H29N7O3/c1-3-14-35-21-11-10-19(17-22(21)34-4-2)18-26-31-24-28-23(27-20-8-6-5-7-9-20)29-25(30-24)32-12-15-33-16-13-32/h3,5-11,17-18H,1,4,12-16H2,2H3,(H2,27,28,29,30,31)/b26-18+