5-[(2E)-2-[(3-ethoxy-4-hexoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(3-ethoxy-4-hexoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-ethoxy-4-hexoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-ethoxy-4-hexoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-ethoxy-4-hexoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(3-ethoxy-4-hexoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2C)OCC

InChI

InChI=1S/C19H27N5O3/c1-4-6-7-8-11-27-16-10-9-15(12-17(16)26-5-2)13-20-23-18-14(3)22-24-19(25)21-18/h9-10,12-13H,4-8,11H2,1-3H3,(H2,21,23,24,25)/b20-13+