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

Systemtic Name: 2-[2-methoxy-4-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C15H15N5O3 MolecularWeight: 313.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-10-7-14(21)19-15(18-10)20-17-9-11-3-4-12(23-6-5-16)13(8-11)22-2/h3-4,7-9H,6H2,1-2H3,(H2,18,19,20,21)/b17-9+