2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenoxy]acetonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NN=CC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C18H15N5O2/c1-24-17-10-13(6-7-16(17)25-9-8-19)11-20-22-18-15-5-3-2-4-14(15)12-21-23-18/h2-7,10-12H,9H2,1H3,(H,22,23)/b20-11-