4-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one Openeye Name: 4-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-2H-phthalazin-1-one CAS Name: 4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one IUPAC Name: 4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2H-phthalazin-1-one Traditional Name: 4-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-2H-phthalazin-1-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NNC(=O)C3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NNC(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C16H14N4O3/c1-23-14-7-6-10(8-13(14)21)9-17-18-15-11-4-2-3-5-12(11)16(22)20-19-15/h2-9,21H,1H3,(H,18,19)(H,20,22)/b17-9+