N1,2-dimethyl-N4-[(E)-(3-methyl-1-oxidanyl-pyridin-4-ylidene)amino]cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1,2-dimethyl-N4-[(E)-(3-methyl-1-oxidanyl-pyridin-4-ylidene)amino]cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-[(E)-(1-hydroxy-3-methyl-4-pyridylidene)amino]-N1,2-dimethyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-[(E)-(1-hydroxy-3-methyl-4-pyridinylidene)amino]-N1,2-dimethylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-[(E)-(1-hydroxy-3-methylpyridin-4-ylidene)amino]-1-N,2-dimethylcyclohexa-2,5-diene-1,4-diimine Traditional Name: (E)-(1-hydroxy-3-methyl-4-pyridylidene)-[(Z)-(3-methyl-4-methylimino-cyclohexa-2,5-dien-1-ylidene)amino]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=CN(C=C2C)O)C=CC1=NC

Isomeric SMILES

CC1=C/C(=N\N=C\2/C=CN(C=C2C)O)/C=CC1=NC

InChI

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