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

Systemtic Name: 3-[(2Z)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(4-benzoxy-3-ethoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C(=NN2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=O)C(=NN2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-3-27-18-11-16(12-21-24-20-22-19(26)14(2)23-25-20)9-10-17(18)28-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H2,22,24,25,26)/b21-12-