2-[methyl-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]amino]ethanol

Systemtic Name: 2-[methyl-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]amino]ethanol Openeye Name: 2-[N-methyl-4-[(E)-(phthalazin-1-ylhydrazono)methyl]anilino]ethanol CAS Name: 2-[N-methyl-4-[(E)-(1-phthalazinylhydrazinylidene)methyl]anilino]ethanol IUPAC Name: 2-[N-methyl-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]anilino]ethanol Traditional Name: 2-[N-methyl-4-[(E)-(phthalazin-1-ylhydrazono)methyl]anilino]ethanol Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N5O/c1-23(10-11-24)16-8-6-14(7-9-16)12-19-21-18-17-5-3-2-4-15(17)13-20-22-18/h2-9,12-13,24H,10-11H2,1H3,(H,21,22)/b19-12+