4,5-dimethyl-N2-[(E)-(4-methyl-1-oxidanyl-pyridin-2-ylidene)amino]cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: 4,5-dimethyl-N2-[(E)-(4-methyl-1-oxidanyl-pyridin-2-ylidene)amino]cyclohexa-3,5-diene-1,2-diimine Openeye Name: N2-[(E)-(1-hydroxy-4-methyl-2-pyridylidene)amino]-4,5-dimethyl-cyclohexa-3,5-diene-1,2-diimine CAS Name: N2-[(E)-(1-hydroxy-4-methyl-2-pyridinylidene)amino]-4,5-dimethylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: 2-N-[(E)-(1-hydroxy-4-methylpyridin-2-ylidene)amino]-4,5-dimethylcyclohexa-3,5-diene-1,2-diimine Traditional Name: (E)-(1-hydroxy-4-methyl-2-pyridylidene)-[(E)-(6-imino-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)amino]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=C(C(=CC2=N)C)C)N(C=C1)O

Isomeric SMILES

CC1=C/C(=N\N=C\2/C=C(C(=CC2=N)C)C)/N(C=C1)O

InChI

InChI=1S/C14H16N4O/c1-9-4-5-18(19)14(6-9)17-16-13-8-11(3)10(2)7-12(13)15/h4-8,15,19H,1-3H3/b15-12?,16-13+,17-14+