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

Systemtic Name: 6-methyl-5-[(2E)-2-[(4-phenethyloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[(4-phenethyloxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(4-phenethyloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(4-phenethyloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(N'E)-N'-(4-phenethyloxybenzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14-18(21-19(25)24-22-14)23-20-13-16-7-9-17(10-8-16)26-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H2,21,23,24,25)/b20-13+