6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-heptylidenehydrazino]-6-veratryl-2H-1,2,4-triazin-5-one Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC1=NC(=O)C(=NN1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC/C=N/NC1=NC(=O)C(=NN1)CC2=CC(=C(C=C2)OC)OC

InChI

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