4-methoxy-5-methyl-N2-[(E)-(1-oxidanylpyridin-2-ylidene)amino]cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: 4-methoxy-5-methyl-N2-[(E)-(1-oxidanylpyridin-2-ylidene)amino]cyclohexa-3,5-diene-1,2-diimine Openeye Name: N2-[(E)-(1-hydroxy-2-pyridylidene)amino]-4-methoxy-5-methyl-cyclohexa-3,5-diene-1,2-diimine CAS Name: N2-[(E)-(1-hydroxy-2-pyridinylidene)amino]-4-methoxy-5-methylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: 2-N-[(E)-(1-hydroxypyridin-2-ylidene)amino]-4-methoxy-5-methylcyclohexa-3,5-diene-1,2-diimine Traditional Name: (E)-(1-hydroxy-2-pyridylidene)-[(E)-(6-imino-3-methoxy-4-methyl-cyclohexa-2,4-dien-1-ylidene)amino]amine Formula: C13H14N4O2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)C(=NN=C2C=CC=CN2O)C=C1OC

Isomeric SMILES

CC1=CC(=N)/C(=N/N=C/2\C=CC=CN2O)/C=C1OC

InChI

InChI=1S/C13H14N4O2/c1-9-7-10(14)11(8-12(9)19-2)15-16-13-5-3-4-6-17(13)18/h3-8,14,18H,1-2H3/b14-10?,15-11+,16-13+