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

Systemtic Name: N4-[(E)-(3-methyl-1-oxidanyl-pyridin-2-ylidene)amino]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-[(E)-(1-hydroxy-3-methyl-2-pyridylidene)amino]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-[(E)-(1-hydroxy-3-methyl-2-pyridinylidene)amino]-N1-phenylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-[(E)-(1-hydroxy-3-methylpyridin-2-ylidene)amino]-1-N-phenylcyclohexa-2,5-diene-1,4-diimine Traditional Name: (E)-(1-hydroxy-3-methyl-2-pyridylidene)-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NN=C2C=CC(=NC3=CC=CC=C3)C=C2)O

Isomeric SMILES

CC\1=CC=CN(/C1=N/N=C2C=CC(=NC3=CC=CC=C3)C=C2)O

InChI

InChI=1S/C18H16N4O/c1-14-6-5-13-22(23)18(14)21-20-17-11-9-16(10-12-17)19-15-7-3-2-4-8-15/h2-13,23H,1H3/b19-16?,20-17?,21-18+