6-methyl-3-[(2Z)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-allyloxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-allyloxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C14H15N5O2/c1-3-7-21-12-6-4-5-11(8-12)9-15-18-14-16-13(20)10(2)17-19-14/h3-6,8-9H,1,7H2,2H3,(H2,16,18,19,20)/b15-9-