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6-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]pyridine-3-carbaldehyde

6-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]pyridine-3-carbaldehyde

Systemtic Name:6-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]pyridine-3-carbaldehyde
Openeye Name:6-[2-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-oxazol-4-yl]ethoxy]pyridine-3-carbaldehyde
CAS Name:6-[2-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-oxazol-4-yl]ethoxy]-3-pyridinecarboxaldehyde
IUPAC Name:6-[2-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]pyridine-3-carbaldehyde
Traditional Name:6-[2-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-oxazolin-4-yl]ethoxy]nicotinaldehyde
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=NC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=NC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C25H30N2O4/c1-24(2,3)19-11-17(12-20(22(19)29)25(4,5)6)23-27-18(15-31-23)9-10-30-21-8-7-16(14-28)13-26-21/h7-8,11-15,27H,9-10H2,1-6H3


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