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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(3-methoxy-4-phenethyloxy-benzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=O)NN=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=O)NN=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-26-17-11-15(12-20-23-18-13-21-24-19(25)22-18)7-8-16(17)27-10-9-14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H2,22,23,24,25)/b20-12+