4-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]ethoxy]benzaldehyde Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CS2)CCOC3=CC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CS2)CCOC3=CC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C26H31NO3S/c1-25(2,3)21-13-18(14-22(23(21)29)26(4,5)6)24-27-19(16-31-24)11-12-30-20-9-7-17(15-28)8-10-20/h7-10,13-16,27H,11-12H2,1-6H3