4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one Openeye Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]-2H-phthalazin-1-one CAS Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one IUPAC Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one Traditional Name: 4-[(N'E)-N'-(3,4,5-trimethoxybenzylidene)hydrazino]-2H-phthalazin-1-one Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N4O4/c1-24-14-8-11(9-15(25-2)16(14)26-3)10-19-20-17-12-6-4-5-7-13(12)18(23)22-21-17/h4-10H,1-3H3,(H,20,21)(H,22,23)/b19-10+