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

Systemtic Name: 3-[(2E)-2-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(3-ethoxy-4-phenethyloxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(3-ethoxy-4-phenethyloxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C(=NN2)C)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=O)C(=NN2)C)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-3-28-19-13-17(14-22-25-21-23-20(27)15(2)24-26-21)9-10-18(19)29-12-11-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12H2,1-2H3,(H2,23,25,26,27)/b22-14+