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(3E)-5-methoxy-4-oxidanylidene-3-[(pyridin-2-ylamino)methylidene]cyclohexa-1,5-diene-1-carbaldehyde

(3E)-5-methoxy-4-oxidanylidene-3-[(pyridin-2-ylamino)methylidene]cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name:(3E)-5-methoxy-4-oxidanylidene-3-[(pyridin-2-ylamino)methylidene]cyclohexa-1,5-diene-1-carbaldehyde
Openeye Name:(3E)-5-methoxy-4-oxo-3-[(2-pyridylamino)methylene]cyclohexa-1,5-diene-1-carbaldehyde
CAS Name:(3E)-5-methoxy-4-oxo-3-[(2-pyridinylamino)methylidene]-1-cyclohexa-1,5-dienecarboxaldehyde
IUPAC Name:(3E)-5-methoxy-4-oxo-3-[(pyridin-2-ylamino)methylidene]cyclohexa-1,5-diene-1-carbaldehyde
Traditional Name:(3E)-4-keto-5-methoxy-3-[(2-pyridylamino)methylene]cyclohexa-1,5-diene-1-carbaldehyde
Formula: C14H12N2O3
MolecularWeight: 256.25668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC=N2)C1=O)C=O


Isomeric SMILES

COC1=CC(=C/C(=C\NC2=CC=CC=N2)/C1=O)C=O


InChI

InChI=1S/C14H12N2O3/c1-19-12-7-10(9-17)6-11(14(12)18)8-16-13-4-2-3-5-15-13/h2-9H,1H3,(H,15,16)/b11-8+


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