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

Systemtic Name: 6-methyl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-13-17(20-18(24)23-21-13)22-19-11-14-7-9-16(10-8-14)25-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,20,22,23,24)/b19-11+