2-[4-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetonitrile Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C14H13N5O2/c1-10-8-13(20)18-14(17-10)19-16-9-11-2-4-12(5-3-11)21-7-6-15/h2-5,8-9H,7H2,1H3,(H2,17,18,19,20)/b16-9-